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Journal articles on the topic 'Conformational transformations'

Author: Grafiati

Published: 28 May 2022

Last updated: 31 July 2025

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1

Kuznetsova, M. V., and V. V. Kuznetsov. "Conformational transformations of 1,3-diselenane." Russian Journal of General Chemistry 83, no. 5 (2013): 1002–3. http://dx.doi.org/10.1134/s1070363213050228.

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2

Kuznetsov, V. V. "Conformational transformations of perhydro-1,3,2-dioxazine." Russian Journal of General Chemistry 82, no. 4 (2012): 783–84. http://dx.doi.org/10.1134/s1070363212040329.

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3

Yusupova, Alfia R., Rustam L. Safiullin, and Sergey L. Khursan. "Conformational Transformations in Aromatic Nitroso Oxides." Journal of Physical Chemistry A 120, no. 28 (2016): 5693–705. http://dx.doi.org/10.1021/acs.jpca.6b04282.

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4

Zhan, Jianhua, Guangqing Zhang, Xin Chai, et al. "NMR Reveals the Conformational Changes of Cytochrome C upon Interaction with Cardiolipin." Life 11, no. 10 (2021): 1031. http://dx.doi.org/10.3390/life11101031.

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Conformational change of cytochrome c (cyt c) caused by interaction with cardiolipin (CL) is an important step during apoptosis, but the underlying mechanism is controversial. To comprehensively clarify the structural transformations of cyt c upon interaction with CL and avoid the unpredictable alias that might come from protein labeling or mutations, the conformation of purified yeast iso–1 cyt c with natural isotopic abundance in different contents of CL was measured by using NMR spectroscopy, in which the trimethylated group of the protein was used as a natural probe. The data demonstrate t

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5

Gossard, David C., and Jonathan King. "Lattice Transformations and Subunit Conformational Changes in Phage Capsid Maturation." Journal of Theoretical Medicine 6, no. 2 (2005): 99–105. http://dx.doi.org/10.1080/10273660500149646.

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A general feature of the pathways for the assembly of double-stranded DNA phages and viruses is the assembly of coat and scaffolding subunits into a precursor shell or procapsid, followed by packaging of the genomic DNA into the shell. Coupled to this DNA packaging process is the loss of the scaffolding subunits and expansion and re-organization of the procapsid lattice to the lattice of the mature virus. Such lattice transitions have also been observed with adenoviruses and herpesviruses. In re-organizing into the mature capsid lattice, each subunit of the precursor lattice must change its co

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6

Kuznetsov, V. V. "Conformational transformations of 4,4- and 6,6-oxathianes." Russian Journal of General Chemistry 81, no. 1 (2011): 149–50. http://dx.doi.org/10.1134/s1070363211010269.

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7

Perepelytsya, Sergiy, Tudor Vasiliu, Aatto Laaksonen, Leon De Villiers Engelbrecht, and Francesca Mocci. "Unusual bending patterns of spermidine3+ bound to DNA double helix." Low Temperature Physics 50, no. 3 (2024): 204–14. http://dx.doi.org/10.1063/10.0024969.

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Natural polyamines play a fundamental role in the cell cycle. Despite being recognized as the most abundant organic counterions of DNA in the cell nucleus, their interactions with DNA have not been fully characterized. In a recent work [S. Perepelytsya, T. Vasiliu, A. Laaksonen, L. Engelbrecht, G. Brancato, and F. Mocci, J. Molec. Liq.389, 122828 (2023)], we have shown how the interactions between spermidine3+ and the DNA double helix induce significant conformational variations in the polyamine molecule. Specifically, we found that DNA induces conformations that are not observed in solution.

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8

Park, Sung Man, Yu Ran Lee, and Chan Ho Kwon. "Conformational Structures of Neutral and Cationic Pivaldehyde Revealed by IR-Resonant VUV-MATI Mass Spectroscopy." International Journal of Molecular Sciences 23, no. 23 (2022): 14777. http://dx.doi.org/10.3390/ijms232314777.

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Pivaldehyde, which is an unwanted by-product released with engine exhaust, has received considerable research attention because of its hydrocarbon oxidations at atmospheric temperature. To gain insight into the conformer-specific reaction dynamics, we investigated the conformational structures of the pivaldehyde molecule in neutral (S0) and cationic (D0) states using the recently invented IR-resonant VUV-MATI mass spectroscopy. Additionally, we constructed the two-dimensional potential energy surfaces (2D PESs) associated with the conformational transformations in the S0 and D0 states to deduc

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9

Garabet, Arees, Iztok Prislan, Nataša Poklar Ulrih, James W. Wells, and Tigran V. Chalikian. "Conformational Propensities of a DNA Hairpin with a Stem Sequence from the c-MYC Promoter." Biomolecules 15, no. 4 (2025): 483. https://doi.org/10.3390/biom15040483.

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G-quadruplexes and i-motifs are four-stranded non-canonical structures of DNA. They exist in the cell, where they are implicated in the conformational regulation of cellular events, such as transcription, translation, DNA replication, telomere homeostasis, and genomic instability. Formation of the G-quadruplex and i-motif conformations in the genome is controlled by their competition with the pre-existing duplex. The fate of that competition depends upon the relative stabilities of the competing conformations, leading ultimately to a distribution of double helical, tetrahelical, and coiled con

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10

Chen, Jianzhong, Jian Wang, Wanchun Yang, Lu Zhao, Juan Zhao, and Guodong Hu. "Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning." Molecules 29, no. 10 (2024): 2317. http://dx.doi.org/10.3390/molecules29102317.

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The phosphorylation of different sites produces a significant effect on the conformational dynamics of KRAS. Gaussian accelerated molecular dynamics (GaMD) simulations were combined with deep learning (DL) to explore the molecular mechanism of the phosphorylation-mediated effect on conformational dynamics of the GTP-bound KRAS. The DL finds that the switch domains are involved in obvious differences in conformation contacts and suggests that the switch domains play a key role in the function of KRAS. The analyses of free energy landscapes (FELs) reveal that the phosphorylation of pY32, pY64, a

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11

Zabik, Nicole L., Matthew M. Imhof, and Sanela Martic-Milne. "Structural evaluations of tau protein conformation: methodologies and approaches." Biochemistry and Cell Biology 95, no. 3 (2017): 338–49. http://dx.doi.org/10.1139/bcb-2016-0227.

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Protein-misfolding diseases are based on a common principle of aggregation initiated by intra- and inter-molecular contacts. The structural and conformational changes induced by biochemical transformations such as post-translational modifications (PTMs), often lead to protein unfolding and misfolding. Thus, these order-to-disorder or disorder-to-order transitions may regulate cellular function. Tau, a neuronal protein, regulates microtubule (MT) structure and overall cellular integrity. However, misfolded tau modified by PTMs results in MT destabilization, toxic tau aggregate formation, and ul

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12

Budzianowski, Armand, and Andrzej Katrusiak. "Coupling of the lactone-ring conformation with crystal symmetry in 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin." Acta Crystallographica Section B Structural Science 58, no. 1 (2001): 125–33. http://dx.doi.org/10.1107/s0108768101017955.

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Conformational disorder and inversions of the lactone ring induce structural transformations in the crystals of 6-hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin, C14H18O3. The onset of ordering of the lactone ring at 300 K proceeds continuously, changes the space group from P21/m to P21/c and doubles the unit cell; the abrupt inversion of the lactone rings at 225 K changes the crystal translational symmetry in the (010) plane. The mechanism combining the molecular conformation and dynamics with the crystal structure, its symmetry, and phase transitions is presented.

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13

Culik, Robert M., Ashok Sekhar, Jayashree Nagesh, et al. "Effects of maturation on the conformational free-energy landscape of SOD1." Proceedings of the National Academy of Sciences 115, no. 11 (2018): E2546—E2555. http://dx.doi.org/10.1073/pnas.1721022115.

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Amyotrophic lateral sclerosis (ALS) is a devastating fatal syndrome characterized by very rapid degeneration of motor neurons. A leading hypothesis is that ALS is caused by toxic protein misfolding and aggregation, as also occurs in many other neurodegenerative disorders, such as prion, Alzheimer’s, Parkinson’s, and Huntington’s diseases. A prominent cause of familial ALS is mutations in the protein superoxide dismutase (SOD1), which promote the formation of misfolded SOD1 conformers that are prone to aberrant interactions both with each other and with other cellular components. We have shown

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14

Ang, Charles Gotuaco, Erik Carter, Ann Haftl, et al. "Peptide Triazole Thiol Irreversibly Inactivates Metastable HIV-1 Env by Accessing Conformational Triggers Intrinsic to Virus–Cell Entry." Microorganisms 9, no. 6 (2021): 1286. http://dx.doi.org/10.3390/microorganisms9061286.

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KR13, a peptide triazole thiol previously established to inhibit HIV-1 infection and cause virus lysis, was evaluated by flow cytometry against JRFL Env-presenting cells to characterize induced Env and membrane transformations leading to irreversible inactivation. Transiently transfected HEK293T cells were preloaded with calcein dye, treated with KR13 or its thiol-blocked analogue KR13b, fixed, and stained for gp120 (35O22), MPER (10E8), 6-helix-bundle (NC-1), immunodominant loop (50-69), and fusion peptide (VRC34.01). KR13 induced dose-dependent transformations of Env and membrane characteriz

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15

Konovalova, S. A., A. P. Avdeenko, V. V. Pirozhenko, and G. O. Santalova. "Conformational transformations of N-[arylsulfonylimino(methyl)methyl]-1,4-benzoquinonemonoimines." Voprosy Khimii i Khimicheskoi Tekhnologii, no. 5 (November 2024): 4–11. http://dx.doi.org/10.32434/0321-4095-2024-156-5-4-11.

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In solutions of N-[arylsulfonylimino(methyl)methyl]-1,4-benzoquinonemonoimines, several Z,E-isomerization processes occur simultaneously: a fast inversion isomerization process (topomerization) relative to the C=N1 quinoneimine bond; a slow inversion isomerization process relative to the C=N2 exocyclic bond; and a process of inhibited rotation around the =N1–С= bond that connects two imine fragments. In the 1H NMR spectra, isomerization with respect to the C=N2 exocyclic bond was only detected. The theoretical values of the isomerization barriers for the C=N1 and C=N2 bonds, as well as for the

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16

Kuramshina, A. E., S. A. Bochkor, and V. V. Kuznetsov. "Conformational transformations of 4-methyl-1,3-dioxan-2-one." Russian Journal of Organic Chemistry 45, no. 4 (2009): 619–20. http://dx.doi.org/10.1134/s1070428009040253.

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17

Babkov, L. M., N. A. Golovina, and G. A. Puchkovskaya. "Infrared absorption spectra and conformational transformations of perfluoroalkylcyclohexanecarboxylic acids." Journal of Applied Spectroscopy 53, no. 4 (1990): 1078–83. http://dx.doi.org/10.1007/bf00662621.

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18

Kachkovskii, A. D., and O. A. Zhukova. "Barriers to conformational transformations in symmetrical linear conjugated systems." Theoretical and Experimental Chemistry 36, no. 3 (2000): 150–55. http://dx.doi.org/10.1007/bf02511428.

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19

Funada, Atsushi, Shota Uchikawa, Norihisa Hoshino, Takashi Takeda, and Tomoyuki Akutagawa. "Conformational Transformations of (C12H25NH3+)(Pyridinesulfonate) in the Solid State." Chemistry - An Asian Journal 11, no. 6 (2016): 915–25. http://dx.doi.org/10.1002/asia.201501442.

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20

Brovarets', Ol'ha O., Alona Muradova, and Dmytro M. Hovorun. "Novel mechanisms of the conformational transformations of the biologically important G·C nucleobase pairs in Watson–Crick, Hoogsteen and wobble configurations via the mutual rotations of the bases around the intermolecular H-bonds: a QM/QTAIM study." RSC Advances 11, no. 41 (2021): 25700–25730. http://dx.doi.org/10.1039/d0ra08702e.

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21

Nunes, Cláudio M., Igor Reva, and Rui Fausto. "Conformational isomerizations triggered by vibrational excitation of second stretching overtones." Physical Chemistry Chemical Physics 21, no. 45 (2019): 24993–5001. http://dx.doi.org/10.1039/c9cp05070a.

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Selective vibrational excitation to 3ν(OH) modes successfully triggers conformational isomerizations, opening the way for controlling transformations not energetically accessible by excitation to first stretching overtones or fundamental modes.

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22

Fong, Celesta, Aurelia W. Dong, Anita J. Hill, Ben J. Boyd, and Calum J. Drummond. "Positron annihilation lifetime spectroscopy (PALS): a probe for molecular organisation in self-assembled biomimetic systems." Physical Chemistry Chemical Physics 17, no. 27 (2015): 17527–40. http://dx.doi.org/10.1039/c5cp01921d.

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Positron annihilation lifetime spectroscopy (PALS) has been shown to be highly sensitive to conformational, structural and microenvironmental transformations arising from subtle geometric changes in molecular geometry in self-assembling biomimetic systems.

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23

Bohl, Martin, Zeno Simon, and Jens Reiner Lochmann. "Theoretical Investigations on the Role of Steroid-Skeleton C4 = C5 Unsaturation in Competitive Aromatase Inhibition." Zeitschrift für Naturforschung C 44, no. 3-4 (1989): 217–25. http://dx.doi.org/10.1515/znc-1989-3-408.

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Abstract A quantitative structure-activity relationship (QSAR ) approach by use of the minimal topological difference (MTD) method including 46 derivatives of 4-androstene-3,17-dione and 5a-androstane- 3,17-dione is applied to give indications about the role of the C 4 = C5 double bond in competitive inhibition of human placental aromatase and about sterical requirements in steroidaromatase interactions. The inhibitory activity is found to correlate with the sterical MTD variable, hydrophobicity, and π-system conjugation in the A,B-ring region. A comparison of the MTD results reveals a good ag

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24

Zhang, Wei, Wenhua Xie, Jianqiang Wang, et al. "Recent Progress in Glycochemistry and Green Chemistry." Current Organic Chemistry 3, no. 3 (1999): 241–67. http://dx.doi.org/10.2174/1385272803666220202193253.

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Abstract: This two-part article will focus on the most recent research efforts from the Wang's group in areas of glycochemistry and green chemistry. In the first part, we wish to address the progress in synthesis, conformational analysis, and transformations of some biologically active a galactosyl oligosaccharides. Carbohydrate structures containing Gala1-3Galterminus (a-Gal epitopes) are xenoactive antigens and are considered to be the major cause for hyperacute rejection in xenotransplantation. The latest chemo-enzymatic synthesis of a-galactosyl epitopes using a recombinant a1,3-galactosy

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25

Raisinghani, Nishank, Mohammed Alshahrani, Grace Gupta, and Gennady Verkhivker. "Predicting Mutation-Induced Allosteric Changes in Structures and Conformational Ensembles of the ABL Kinase Using AlphaFold2 Adaptations with Alanine Sequence Scanning." International Journal of Molecular Sciences 25, no. 18 (2024): 10082. http://dx.doi.org/10.3390/ijms251810082.

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Despite the success of AlphaFold2 approaches in predicting single protein structures, these methods showed intrinsic limitations in predicting multiple functional conformations of allosteric proteins and have been challenged to accurately capture the effects of single point mutations that induced significant structural changes. We examined several implementations of AlphaFold2 methods to predict conformational ensembles for state-switching mutants of the ABL kinase. The results revealed that a combination of randomized alanine sequence masking with shallow multiple sequence alignment subsampli

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26

Primožič, Ines, Tomica Hrenar, Krešimir Baumann, Lucija Krišto, Ivan Križić, and Srđanka Tomić. "Mechanochemical and Conformational Study of N-heterocyclic Carbonyl-Oxime Transformations." Croatica Chemica Acta 87, no. 2 (2014): 153–60. http://dx.doi.org/10.5562/cca2476.

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27

Shibaev, Valery. "Structural and Conformational Transformations in Comb-Like Liquid Crystalline Polymers." Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics 155, no. 1 (1988): 189–210. http://dx.doi.org/10.1080/00268948808070364.

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28

Galisteo, M. L., and J. King. "Conformational transformations in the protein lattice of phage P22 procapsids." Biophysical Journal 65, no. 1 (1993): 227–35. http://dx.doi.org/10.1016/s0006-3495(93)81073-7.

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29

Fiedorow, Piotr, Henryk Koroniak, William R. Dolbier, and Keith Palmer. "Conformational transformations of bis(trifluorovinyl) derivatives of napthalene and phenanthrene." Journal of Molecular Structure 273 (October 1992): 305–15. http://dx.doi.org/10.1016/0022-2860(92)87096-e.

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30

Hanski, Sirkku, Susanna Junnila, László Almásy, Janne Ruokolainen, and Olli Ikkala. "Structural and Conformational Transformations in Self-Assembled Polypeptide−Surfactant Complexes." Macromolecules 41, no. 3 (2008): 866–72. http://dx.doi.org/10.1021/ma7019495.

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31

Rozhkov, Sergey, Andrey Goryunov, and Natalia Rozhkova. "Molecular Serum Albumin Unmask Nanobio Properties of Molecular Graphenes in Shungite Carbon Nanoparticles." International Journal of Molecular Sciences 25, no. 5 (2024): 2465. http://dx.doi.org/10.3390/ijms25052465.

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Serum albumin is a popular macromolecule for studying the effect of proteins on the colloidal stability of nanoparticle (NP) dispersions, as well as the protein–nanoparticle interaction and protein corona formation. In this work, we analyze the specific conformation-dependent phase, redox, and fatty acid delivery properties of bovine albumin in the presence of shungite carbon (ShC) molecular graphenes stabilized in aqueous dispersions in the form of NPs in order to reveal the features of NP bioactivity. The formation of NP complexes with proteins (protein corona around NP) affects the transpor

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32

Kaabak, L. V., A. V. Koshelev, V. A. Belikov та ін. "Conformational transformations of the γ-isomer of hexachlorocyclohexane during prolonged storage". Chemistry and Technology of Organic Substances, № 1 (2018): 75–81. http://dx.doi.org/10.54468/25876724_2018_1_75.

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33

Bochkor, S. A., and V. V. Kuznetsov. "1,3-Dioxa-2-silacyclohexane in nanotubes: Conformational transformations and structural features." Russian Journal of General Chemistry 86, no. 6 (2016): 1300–1305. http://dx.doi.org/10.1134/s107036321606013x.

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34

Sompornpisut, Pornthep, Yi-Shiuan Liu, and Eduardo Perozo. "Calculation of Rigid-Body Conformational Changes Using Restraint-Driven Cartesian Transformations." Biophysical Journal 81, no. 5 (2001): 2530–46. http://dx.doi.org/10.1016/s0006-3495(01)75898-5.

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35

Brazhnik, L. G., R. G. Zhbankov, and R. �. T��ya�r. "13C NMR study of conformational transformations during chemical modification of cellulose." Journal of Applied Spectroscopy 54, no. 2 (1991): 122–26. http://dx.doi.org/10.1007/bf00664749.

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36

Gaididei, Yu B., C. Gorria, and P. L. Christiansen. "Langevin dynamics of conformational transformations induced by the charge–curvature interaction." Journal of Biological Physics 35, no. 1 (2009): 103–13. http://dx.doi.org/10.1007/s10867-009-9140-5.

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37

Iaparov, Bogdan, Alexander Moskvin, Alexander Ryvkin, and Olga Solovyova. "Electron-Conformational Transformations Govern the Temperature Dependence of the RyR2 Gating." Biophysical Journal 110, no. 3 (2016): 262a—263a. http://dx.doi.org/10.1016/j.bpj.2015.11.1436.

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38

Van, Vinh, Christina Dindic, Ha Vinh Lam Nguyen, and Wolfgang Stahl. "Conformational Transformations of Sulfur-Containing Rings: 2-Methyltetrahydrothiophene Gas-Phase Structures." ChemPhysChem 16, no. 2 (2014): 291–94. http://dx.doi.org/10.1002/cphc.201402727.

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39

Van, Vinh, Christina Dindic, Ha Vinh Lam Nguyen, and Wolfgang Stahl. "Conformational Transformations of Sulfur-Containing Rings: 2-Methyltetrahydrothiophene Gas-Phase Structures." ChemPhysChem 16, no. 2 (2015): 265. http://dx.doi.org/10.1002/cphc.201402895.

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40

Gummersheimer, Stephanie L., Anthony J. Snyder, and Pranav Danthi. "Control of Capsid Transformations during Reovirus Entry." Viruses 13, no. 2 (2021): 153. http://dx.doi.org/10.3390/v13020153.

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Mammalian orthoreovirus (reovirus), a dsRNA virus with a multilayered capsid, serves as a model system for studying the entry of similar viruses. The outermost layer of this capsid undergoes processing to generate a metastable intermediate. The metastable particle undergoes further remodeling to generate an entry-capable form that delivers the genome-containing inner capsid, or core, into the cytoplasm. In this review, we highlight capsid proteins and the intricacies of their interactions that control the stability of the capsid and consequently impact capsid structural changes that are prereq

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41

Karataeva, F. Kh, I. Z. Rakhmatullin, N. F. Galiullina, and V. V. Klochkov. "Structure and Intramolecular Mobility of Some Derivatives of Bis(thio)phosphorylated Amides in CCL4, CD2CL2, and CD3CN Solutions." Uchenye Zapiski Kazanskogo Universiteta. Seriya Estestvennye Nauki 165, no. 1 (2023): 149–57. http://dx.doi.org/10.26907/2542-064x.2023.1.149-157.

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The structure and intramolecular mobility of some derivatives of bis(thio)phosphorylated amides in CCl4, CD2Cl2, and CD3CN solutions were examined by 1H and 31P NMR spectroscopy. A comparative analysis of the temperature-dependent 1H and 31P NMR spectra of the studied compounds with symmetric and asymmetric substitution at phosphorus atoms was carried out. Various intramolecular processes were identified – rotation around C-N bonds, conformational transformations of molecules, tautomerism, and phosphorylotropic rearrangement with the formation of various conformational forms. It was shown that

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42

Kanazhevskaya, Lyubov Yu, Denis A. Smyshliaev, Nadezhda A. Timofeyeva, et al. "Conformational Dynamics of Human ALKBH2 Dioxygenase in the Course of DNA Repair as Revealed by Stopped-Flow Fluorescence Spectroscopy." Molecules 27, no. 15 (2022): 4960. http://dx.doi.org/10.3390/molecules27154960.

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Elucidation of physicochemical mechanisms of enzymatic processes is one of the main tasks of modern biology. High efficiency and selectivity of enzymatic catalysis are mostly ensured by conformational dynamics of enzymes and substrates. Here, we applied a stopped-flow kinetic analysis based on fluorescent spectroscopy to investigate mechanisms of conformational transformations during the removal of alkylated bases from DNA by ALKBH2, a human homolog of Escherichia coli AlkB dioxygenase. This enzyme protects genomic DNA against various alkyl lesions through a sophisticated catalytic mechanism s

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43

Nilius, B. "Gating Properties and Modulation of Na Channels." Physiology 4, no. 6 (1989): 225–30. http://dx.doi.org/10.1152/physiologyonline.1989.4.6.225.

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Na channels mediate a fast transfer of information in electrically excitable cells. The transition between open-closed transformations of the channel protein (gating) can be described by voltage-dependent transitions between at least four conformational states. Specialized regions within the channel molecule are involved in gating and pharmacological modulation.

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44

Schäffler, Moritz, Suman Samantray та Birgit Strodel. "Transition Networks Unveil Disorder-to-Order Transformations in Aβ Caused by Glycosaminoglycans or Lipids". International Journal of Molecular Sciences 24, № 14 (2023): 11238. http://dx.doi.org/10.3390/ijms241411238.

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The aggregation of amyloid-β (Aβ) peptides, particularly of Aβ1−42, has been linked to the pathogenesis of Alzheimer’s disease. In this study, we focus on the conformational change of Aβ1−42 in the presence of glycosaminoglycans (GAGs) and 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) lipids using molecular dynamics simulations. We analyze the conformational changes that occur in Aβ by extracting the key structural features that are then used to generate transition networks. Using the same three features per network highlights the transitions from intrinsically disordered states ubiq

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45

Lazarev, S. I., Yu M. Golovin, O. A. Kovaleva, V. N. Kholodilin, and I. V. Khorokhorina. "X-Ray Studies of Conformational Transformations in the Composition of Nanofiltration Films." Protection of Metals and Physical Chemistry of Surfaces 54, no. 5 (2018): 804–12. http://dx.doi.org/10.1134/s2070205118040081.

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46

Fain, V. Ya, B. E. Zaitsev, and M. A. Ryabov. "Determination of the sequence of tautomeric and conformational transformations of organic compounds." Russian Journal of General Chemistry 81, no. 10 (2011): 2205–6. http://dx.doi.org/10.1134/s1070363211100306.

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47

Dong, Zhaohui, Nicholas G. Beilby, Yining Huang, and Yang Song. "Conformational and phase transformations of chlorocyclohexane at high pressures by Raman spectroscopy." Journal of Chemical Physics 128, no. 7 (2008): 074501. http://dx.doi.org/10.1063/1.2829408.

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48

FIEDOROW, P., H. KORONIAK, W. R. JUN DOLBIER, and K. PALMER. "ChemInform Abstract: Conformational Transformations of Bis(trifluorovinyl) Derivatives of Naphthalene and Phenanthrene." ChemInform 24, no. 7 (2010): no. http://dx.doi.org/10.1002/chin.199307068.

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Poje, Nevenka, Antun Palković, and Mirko Poje. "Conformational and stereoelectronic control in ring-transformations ofcis-4,5-dialkoxytetrahydropurine-2,6,8-triones." Journal of Heterocyclic Chemistry 34, no. 2 (1997): 477–83. http://dx.doi.org/10.1002/jhet.5570340220.

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Imrich, Christa, Lindsey Backman, Mary Andorfer, and Catherine Drennan. "Capturing multiple conformations of a glycyl radical enzyme utilizing new sample preparation methods for cryo-electron microscopy." Structural Dynamics 12, no. 2_Supplement (2025): A347. https://doi.org/10.1063/4.0000653.

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Abstract:

Nature has devised an array of enzymatic cofactors that enable challenging chemical transformations to occur on a timescale compatible with biological life. Protein-based amino acid radicals are one example of a simple yet powerful radical cofactor capable of catalyzing diverse chemistry. The glycyl radical enzyme (GRE) superfamily is a prominent example of this type of cofactor and the catalytic power it possesses. GREs use a radical housed on the a-carbon of a glycine residue in the active site to perform catalysis in anaerobic environments. The radical-storing glycine residue is housed in t

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