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Relevant bibliographies by topics / Molecular dynamics – Congresses

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Academic literature on the topic 'Molecular dynamics – Congresses'

Author: Grafiati

Published: 29 July 2024

Last updated: 31 July 2025

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Journal articles on the topic "Molecular dynamics – Congresses"

1

Riznichenko, G. Yu, A. A. Anashkina, and A. B. Rubin. "VII congress of biophysicists of Russia." Биофизика 68, no. 4 (2023): 831–32. http://dx.doi.org/10.31857/s0006302923040233.

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The problems and results of research in biophysics, which were devoted to the VII Congress of Biophysicists of Russia (Krasnodar, April 17-23, 2023, http://rusbiophysics.ru/db/conf.pl), are discussed. The results of fundamental and applied research in the field of molecular biophysics, cell biophysics, biophysics of complex multicomponent systems were presented at plenary, sectional and poster sessions. The structure and dynamics of biopolymers, the fundamental mechanisms underlying the impact of physicochemical factors on biological systems, membrane and transport processes were actively disc

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Garratt, Richard C. "Protein structure, dynamics, and function—a 20th IUPAB Congress symposium." Biophysical Reviews 13, no. 6 (2021): 867–69. http://dx.doi.org/10.1007/s12551-021-00889-4.

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Whitford, Paul Charles. "Overview of the Biomolecular Association and Dynamics session at the 20th IUPAB congress, 45th Brazilian congress of SBBF, and the 50th annual meeting of SBBq." Biophysical Reviews 13, no. 6 (2021): 863–65. http://dx.doi.org/10.1007/s12551-021-00884-9.

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Mochida, Keiichi, Hisashi Tsujimoto, and Tetsuo Sasakuma. "Confocal analysis of chromosome behavior in wheat × maize zygotes." Genome 47, no. 1 (2004): 199–205. http://dx.doi.org/10.1139/g03-123.

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Herein, we profile the first embryonic mitosis in a hybrid of wheat and maize by using a whole-mount genomic in situ hybridization method and immunofluorescence staining with a tubulin-specific antibody. We have successfully captured the dynamics of each set of parental chromosomes in the first zygotic division of the hybrid embryo 24-28 h after crossing. During the first zygotic metaphase, although both sets of parental chromosomes congressed into the equatorial plate of the zygote, the maize chromosomes tended to lag in comparison with the wheat chromosomes. During anaphase, each parental ch

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Savchenko, Valeri, Elena Parovitchnikova, Irina Demidova, et al. "Frequency and Dynamics of Bcr1/Bcr3 Isoforms of PML/RARA Fusion Gene - Results of Russian APL Multicenter Trial." Blood 104, no. 11 (2004): 4388. http://dx.doi.org/10.1182/blood.v104.11.4388.4388.

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Abstract Detection and monitoring of minimal residual disease (MRD) in APL patients has become a routine practice and is essentially important for tailoring the therapeutical intervention. Two major isoforms of PML-RARa fusion gene (bcr1/2 and bcr3) are considered to determine diverse outcome with bcr3 to be less favorable. It was also shown by different study groups that among different ethnic populations the ratio of bcr1/2 and bcr3 varies. The prevalence of bcr1/2 isoform over bcr3 was reported in Latinos and Chinese population: 84% vs 16% and 73% vs 27%, respectively. Less evident but neve

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Buner, F., and M. Puigcerver. "XXXth IUGB Congress and Perdix XIII." Animal Biodiversity and Conservation 35, no. 2 (2012): 153–54. http://dx.doi.org/10.32800/abc.2012.35.0153.

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The 30th Congress of the International Union of Game Biologists (IUGB) and Perdix XIII was held at the ‘Hotel Juan Carlos I’ in Barcelona, Spain, from 5 to 9 September 2011. The event was organised by the University of Barcelona, the Regional Government of Catalonia Department of Agriculture, Farming, Fish, Food and Environment, the Spanish Institute of Game Resources Research (IREC), and the British Game and Wildlife Conservation Trust. Every two years since the mid–1950s, the International Union of Game Biologists (IUGB) has brought together international wildlife biologists, forestry scient

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Delahaye, Celia, Anne Casanova, Estelle Clermont-Tarenchon, et al. "Abstract LB094: Assessment of minimal residual disease in lung cancer patients treated with osimertinib using liquid biopsy." Cancer Research 84, no. 7_Supplement (2024): LB094. http://dx.doi.org/10.1158/1538-7445.am2024-lb094.

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Abstract Purpose: Drug tolerance has emerged as one of the major mechanisms driving resistance to targeted therapies (TT), but a comprehensive understanding of the dynamics and molecular heterogeneity underlying the adaptive drug response in patients is still lacking. Here, we used iterative liquid biopsies from osimertinib-treated lung cancer patients to monitor and characterize minimal residual disease (MRD) using both circulating tumor DNA (ctDNA) and circulating tumor cells (CTC). Experimental design: LUNG-RESIST (NCT04222335) is a prospective research study enrolling EGFR-mutant adenocarc

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Lee, Soo Chan, and Joseph Heitman. "Function of Cryptococcus neoformans KAR7 (SEC66) in Karyogamy during Unisexual and Opposite-Sex Mating." Eukaryotic Cell 11, no. 6 (2012): 783–94. http://dx.doi.org/10.1128/ec.00066-12.

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ABSTRACTThe human basidiomycetous fungal pathogenCryptococcus neoformansserves as a model fungus to study sexual development and produces infectious propagules, basidiospores, via the sexual cycle. Karyogamy is the process of nuclear fusion and an essential step to complete mating. Therefore, regulation of nuclear fusion is central to understanding sexual development ofC. neoformans. However, our knowledge of karyogamy genes was limited. In this study, using a BLAST search with theSaccharomyces cerevisiae KARgenes, we identified fiveC. neoformanskaryogamy gene orthologs:CnKAR2,CnKAR3,CnKAR4,Cn

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Torres, Jorge Z., Kenneth H. Ban, and Peter K. Jackson. "A Specific Form of Phospho Protein Phosphatase 2 Regulates Anaphase-promoting Complex/Cyclosome Association with Spindle Poles." Molecular Biology of the Cell 21, no. 6 (2010): 897–904. http://dx.doi.org/10.1091/mbc.e09-07-0598.

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In early mitosis, the END (Emi1/NuMA/Dynein-dynactin) network anchors the anaphase-promoting complex/cyclosome (APC/C) to the mitotic spindle and poles. Spindle anchoring restricts APC/C activity, thereby limiting the destruction of spindle-associated cyclin B and ensuring maintenance of spindle integrity. Emi1 binds directly to hypophosphorylated APC/C, linking the APC/C to the spindle via NuMA. However, whether the phosphorylation state of the APC/C is important for its association with the spindle and what kinases and phosphatases are necessary for regulating this event remain unknown. Here

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Vrabie, Constantin Radu, Andreea Ioana Parosanu, and Cornelia Nitipir. "Sarcopenia in Urothelial Bladder Carcinoma: A Narrative Review." Medicina 61, no. 7 (2025): 1307. https://doi.org/10.3390/medicina61071307.

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Background and Objectives: Urothelial bladder carcinoma includes a spectrum of malignant lesions with heterogeneous molecular, biological, and clinical features and a variable risk of progression from non-muscle-invasive bladder cancer (NMIBC) to muscle-invasive disease (MIBC) and ultimately to metastatic urothelial carcinoma (mUC). Sarcopenia, a condition secondary to a catabolic state, is characterized by progressive loss of skeletal muscle mass and function and is highly prevalent across all stages of bladder cancer. This review aims to synthesize current evidence regarding the clinical imp

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Books on the topic "Molecular dynamics – Congresses"

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1955-, Broeckhove Jan, Lathouwers Luc 1951-, North Atlantic Treaty Organization. Scientific Affairs Division., and NATO Advanced Research Workshop on Time-dependent Quantum Molecular Dynamics: Theory and Experiment (1992 : Snowbird, Utah), eds. Time-dependent quantum molecular dynamics. Plenum Press, 1992.

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EPS Southern European School of Physics (1st 1991 Avila, Spain). Dynamical processes in molecular physics: First EPS Southern European School of Physics, Avila, Spain, 1-14 September 1991. Edited by Delgado-Barrio G and European Physical Society. Institute of Physics Pub., 1993.

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G, Smeyers Yves, ed. Structure and dynamics of non-rigid molecular systems. Kluwer Academic Publishers, 1995.

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4

E, Yurtsever, and NATO Advanced Study Institute on 'Frontiers of Chemical Dynamics' (1994 : Kemer, Kemer Bucağı, Antalya İli, Turkey), eds. Frontiers of chemical dynamics. Kluwer Academic Pubs., 1995.

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NATO Advanced Research Workshop on Magnetic Molecular Materials (1990 Il Ciocco, Italy). Magnetic molecular materials. Kluwer Academic Publishers, 1991.

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NATO Advanced Research Workshop on Structure and Dynamics of Weakly Bound Molecular Complexes (1986 Acquafredda di Maratea, Italy). Structure and dynamics of weakly bound molecular complexes. D. Reidel Pub. Co., 1987.

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Portugal) International Symposium on Molecular Beams (20th 2003 Lisbon. XX International Symposium on Molecular Beams: MB' 2003 : June 8-13, 2003, Altis Park Hotel, Lisbon, Portugal : book of abstracts. Universidade Nova de Lisboa, Faculdade de Ciências e Tecnologia, 2003.

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Sergio, Carrà, Rahman N. K, and International Institute for Pure and Applied Chemistry., eds. From molecular dynamics to combustion chemistry: Trieste, Italy, 16-20 December 1991 : workshop under the auspices of the International Institute for Pure and Applied Chemistry, Trieste, Italy. World Scientific, 1992.

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Chaer, Nascimento Marco Antonio, ed. Molecular modeling: The chemistry of the XXI century : Rio de Janeiro, Brazil, May 25-27, 1992. World Scientific, 1994.

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NATO Advanced Study Institute on "Biopolymers Structure and Dynamics" (1986 Erice, Italy). Structure and dynamics of biopolymers. Nijhoff, 1987.

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Book chapters on the topic "Molecular dynamics – Congresses"

1

Heyes, Stephen J., and Christopher M. Dobson. "NMR Studies of Dynamics in Molecular Crystals." In 25th Congress Ampere on Magnetic Resonance and Related Phenomena. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-76072-3_193.

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Medycki, W., and N. Piślewski. "Molecular Dynamics in [N(CH3)4]3Bi2Cl9." In 25th Congress Ampere on Magnetic Resonance and Related Phenomena. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-76072-3_304.

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Ravindranath, G., K. Venu, and V. S. S. Sastry. "Molecular Dynamics in 40.9 — Proton Spin Relaxation Study." In 25th Congress Ampere on Magnetic Resonance and Related Phenomena. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-76072-3_175.

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Lazzeretti, Paolo. "On the definition of molecular dynamic magnetizability." In 9th Congress on Electronic Structure: Principles and Applications (ESPA 2014). Springer Berlin Heidelberg, 2015. http://dx.doi.org/10.1007/978-3-662-49221-5_7.

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Siripurapu, Ravi Kiran, Jerzy A. Szpunar, and Barbara Szpunar. "Molecular Dynamics Study of Zirconium and Zirconium Hydride." In Proceedings of the 8th Pacific Rim International Congress on Advanced Materials and Processing. Springer International Publishing, 2013. http://dx.doi.org/10.1007/978-3-319-48764-9_384.

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Stankowski, Jan. "Molecular Dynamics and Phase Transitions in Solids Studied by ESR." In 25th Congress Ampere on Magnetic Resonance and Related Phenomena. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-76072-3_266.

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Idziak, S., and N. Piślewski. "Molecular Dynamics in Dimethylmalonic Acid Crystal as Studied by NMR." In 25th Congress Ampere on Magnetic Resonance and Related Phenomena. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-76072-3_315.

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Tran, Anh V., and Yan Wang. "A Molecular Dynamics Simulation Mechanism with Imprecise Interatomic Potentials." In Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME 2015). Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-48170-8_16.

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Tran, Anh V., and Yan Wang. "A Molecular Dynamics Simulation Mechanism with Imprecise Interatomic Potentials." In Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME 2015). John Wiley & Sons, Inc., 2015. http://dx.doi.org/10.1002/9781119139508.ch16.

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Erofeev, L. N., V. G. Shteinberg, and B. A. Shumm. "NMR-study of molecular dynamics in some proton and organic conductors." In 25th Congress Ampere on Magnetic Resonance and Related Phenomena. Springer Berlin Heidelberg, 1990. http://dx.doi.org/10.1007/978-3-642-76072-3_260.

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Conference papers on the topic "Molecular dynamics – Congresses"

1

Tagaya, Yoichi, Yasunaga Mitsuya, Susumu Ogata, Hedong Zhang, and Kenji Fukuzawa. "A Simulation Method for Spreading Dynamics of Molecularly Thin Lubricant Films on Magnetic Disks Using Bead-Spring Model." In World Tribology Congress III. ASMEDC, 2005. http://dx.doi.org/10.1115/wtc2005-64393.

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An effective simulation technique for describing the spreading properties of molecularly thin lubricant films on magnetic disks has been developed. We propose a molecular precipitation method that can simulate initial molecule arrangement of the films dip-coated onto the disks. Reptation and Rouse models as the model of the molecular motion, and molecular insertion and molecular precipitation methods as the method for putting molecules in initial positions were compared. From the results of the spreading profiles and diffusion coefficients, it has been revealed that the molecular precipitation

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2

Xu, Dongyan, Deyu Li, and Yongsheng Leng. "Molecular Dynamics Simulations of Water and Ion Structures Near Charged Surfaces." In ASME 2007 International Mechanical Engineering Congress and Exposition. ASMEDC, 2007. http://dx.doi.org/10.1115/imece2007-42536.

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Extensive research has been devoted to nanofluidics in the past decade because of its potential applications in single molecule sensing and manipulations. Fundamental studies have attracted significant attention in this research field since the success of nanofluidic devices depends on a thorough understanding of the fluidic, ionic, and molecular behavior in highly confined nano-environments. In this paper, we report on molecular dynamics simulations of the effect of surface charge densities on the ion distribution and the water density profile close to a charged surface. We demonstrate that s

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Chong, W. W. F., and M. Teodorescu. "Fast Converging Model for Load and Shear of Molecularly Thin Surface Films." In ASME 2012 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2012. http://dx.doi.org/10.1115/imece2012-87852.

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Predicting the contact load and the shear losses in a narrow conjunction separated by a molecularly thin fluid layer must account for a significant number of factors: the chemical composition of the fluid and solid boundaries, the length of molecular chains, the intermolecular forces, the concentration of different species of molecules in the mixture, molecule-to-surface adsorption and surface topography. The most commonly used solutions to this problem either neglect a significant part of the participating phenomena or are computationally expensive (e.g. molecular dynamics simulations). The c

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Ogata, Susumu, Yasunaga Mitsuya, Hedong Zhang, and Kenji Fukuzawa. "Simulations for Nanoscale Meniscus Formation and Rupture by Using Molecular Dynamics." In World Tribology Congress III. ASMEDC, 2005. http://dx.doi.org/10.1115/wtc2005-63607.

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To investigate the dynamic behaviors of nanoscale meniscus intervening between a solid surface and a probe tip of a scanning probe microscope in molecular scale, meniscus formation and rupture process were simulated by using molecular dynamics method. Lennard-Jones molecules were used to model both the lubricant film and the solid probe, and the techniques to analyze the normal force exerting between the film and the probe were introduced to identify the meniscus formation time and the meniscus elongation. We clarified that the meniscus formation time became longer for wider spacings between t

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LeDuc, Philip, Bryan Pfister, Yangqing Xu, Denis Wirtz, and Gang Bao. "In Situ Dynamics of Concentrated DNA Molecules in a Shear Flow." In ASME 1999 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1999. http://dx.doi.org/10.1115/imece1999-0369.

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Abstract Polymer dynamics has been studied for many years because of its importance in many areas including materials, mechanics, biology, and medicine (Munk, 1989; Hoffman, et al., 1984). The dynamics of macromolecules in shear flow has been studied using light scattering and birefringence, but the effect of shear on the dynamics of individual polymers is not well understood (Doi & Edwards, 1986; de Gennes, 1991; de Gennes, 1997). Recently we studied the conformational changes of DNA molecules under shear in dilute concentration (LeDuc et al., 1998). Here we report the observations of the

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Elapolu, Mohan S. R., and Alireza Tabarraei. "Stress Corrosion Cracking of Graphene." In ASME 2020 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2020. http://dx.doi.org/10.1115/imece2020-23842.

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Abstract We use molecular dynamics (MD) simulations to study the stress corrosion cracking (SCC) of monolayer graphene sheets with an initial edge cracks. Two types of edge cracks are considered in the simulations; one with armchair edges and another one with zigzag edges. All the simulations are conducted at 300 K and the corrosive environment is O2 molecules. Tensile stresses are induced in the graphene sheet by applying mode–I loading. To understand the mechanism of the sub–critical crack growth during SCC, we expose the graphene sheets to O2 molecules at strains of 0.047 and 0.076. Our MD

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Daun, K. J., M. Karttunen, and J. T. Titantah. "Molecular Dynamics Simulation of Thermal Accommodation Coefficients for Laser-Induced Incandescence Sizing of Nickel Nanoparticles." In ASME 2011 International Mechanical Engineering Congress and Exposition. ASMEDC, 2011. http://dx.doi.org/10.1115/imece2011-64747.

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While time-resolved laser-induced incandescence is most often used to characterize the size and concentration of aerosolized carbonaceous particles, it has recently been applied to aerosols containing metal nanoparticles. This calculation requires the thermal accommodation coefficient, however, which is often difficult to determine experimentally. This paper presents a molecular dynamics investigation of the thermal accommodation coefficient between laser-energized nickel nanoparticles immersed in argon, and the underlying the gas-surface scattering physics. The predicted interaction between g

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Xu, X. P. "Dynamic Fracture via Molecular Dynamics and Cohesive Finite Element Method." In ASME 1996 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1996. http://dx.doi.org/10.1115/imece1996-1397.

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Abstract Dynamic fracture is investigated using molecular dynamics and cohesive finite element approaches. The molecular dynamics technique is based on the motion of a given number of atoms governed by their mutual interatomic interactions that are described by interatomic potentials. Using million atom systems, many recent laboratory findings occur in our simulation experiments. With every atomistic degree of freedom being accounted for, microscopic processes are identified. The continuum formulation involves specifying a set of cohesive surfaces. Each cohesive surface is described by a tract

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Zheng, Zhuoyuan, Akash Singh, and Yumeng Li. "Molecular Dynamic Simulation Study on Soy Protein As Drug Delivery Vehicle." In ASME 2020 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2020. http://dx.doi.org/10.1115/imece2020-23590.

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Abstract Protein-based drug carriers are promising candidates for efficient drug delivery among the available potential colloidal carrier systems, due to their low cytotoxicity, abundance, renewability, diverse functional groups and interactions, and high drug loading capacity, etc. In this study, molecular dynamics (MD) simulations are performed to study the mechanisms of 11S molecule of soy protein as drug delivery vehicle to attach allyl isothiocyanate (AITC) and doxorubicin (DOX) drugs. The intermolecular interactions between protein and drugs are investigated; and the loading capacities o

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Bin Shahadat, Muhammad Rubayat, AKM M. Morshed, Amitav Tikadar, Titan C. Paul, and Jamil A. Khan. "Nano Sized Bubble Formation, Growth and Collapse in Liquid Water by Central Heating: A Molecular Dynamics Simulation." In ASME 2019 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2019. http://dx.doi.org/10.1115/imece2019-11794.

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Abstract Non-equilibrium Molecular Dynamics (NEMD) Simulation has been employed to investigate the nanobubble generation, growth and collapse in liquid water. The center molecules (240 water molecule) of the simulation domain were heated at five different temperatures (400K, 800K, 1500K, 2100K and 2800K) by velocity scaling for a very short period of time and the radius of the nano sized bubble was calculated. At 400K temperature, no nano bubble is formed but as temperature increases, nano bubble forms and the radius of the nano bubble increases. TIP-3P potential model has been used to predict

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