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Books on the topic 'Molecular dynamics conformational analysis'

Author: Grafiati

Published: 4 June 2025

Last updated: 1 August 2025

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1

Mitsuru, Nagasawa, Kurata Michio 1925-, and Toyota Conference, (1st : 1987 : Inuyama City,Japan), eds. Molecular conformation and dynamics of macromolecules in condensed systems. Elsevier, 1988.

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2

Keresü, G. M. Molecular mechanics and conformational analysis in drug design. Blackwell Science, 1999.

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3

Toyota Conference (1st 1987 Inuyama-shi, Japan). Molecular conformation and dynamics of macromolecules in condensed systems: A collection of contributions based on lectures presented at the 1st Toyota Conference, Inuyama City, Japan, 28 September-1 October 1987. Elsevier, 1988.

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4

Yu, Haibo. Biomolecular simulation: Inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association. Shaker Verlag, 2004.

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5

Livesay, Dennis R. Protein dynamics: Methods and protocols. Humana Press, 2013.

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6

Dodziuk, Helena. Modern conformational analysis: Elucidating novel exciting molecular structures. VCH, 1995.

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7

Crippen, G. M. Distance geometry and molecular conformation. Research Studies Press, 1988.

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8

D, Fasman Gerald, ed. Circular dichroism and the conformational analysis of biomolecules. Plenum Press, 1996.

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9

D, Brasseur Robert Ph, ed. Molecular description of biological membranes by computer aided conformational analysis. CRC Press, 1990.

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10

Eusebio, Juaristi, ed. Conformational behavior of six-membered rings: Analysis, dynamics, and stereochemical effects. VCH, 1995.

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11

Michael, Hollas J., and Phillips D, eds. Jet spectroscopy and molecular dynamics. Blackie Academic & Professional, 1995.

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12

1923-, Ramaseshan S., Balaram P, and Ramachandran G. N. 1922-, eds. Molecular conformation and biological interactions. Indian Academy of Sciences, 1991.

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13

Lloyd, John R. Handbook of molecular dynamics potential functions. Begell House, 2011.

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14

M, Bayley Peter, and Dale R. E, eds. Spectroscopy and the dynamics of molecular biological systems. Academic Press, 1985.

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15

Tsutsumi, Takuro. Ab Initio Molecular Dynamics Analysis Based on Reduced-Dimensionality Reaction Route Map. Springer Nature Singapore, 2023. http://dx.doi.org/10.1007/978-981-99-7321-7.

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16

author, Sarich Marco 1985, ed. Metastability and Markov state models in molecular dynamics: Modeling, analysis, algorithmic approaches. American Mathematical Society, 2013.

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17

Zehnacker, Anne. Chiral recognition in the gas phase. Taylor & Francis, 2010.

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18

Yarkony, David, and Wolfgang Domcke. Conical intersections: Theory, computation and experiment. Edited by Köppel Horst. World Scientific, 2011.

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19

Greenspan, Donald. Molecular study of turbulence in three dimensional cavity flow. Dept. of Mathematics, University of Texas at Arlington, 2000.

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20

Harter, William G. Principles of symmetry, dynamics, and spectroscopy. Wiley, 1993.

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21

Frankland, S. J. V. Analysis of carbon nanotube pull-out from a polymer matrix. ICASE, NASA Langley Research Center, 2002.

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22

Frankland, S. J. V. Analysis of carbon nanotube pull-out from a polymer matrix. ICASE, NASA Langley Research Center, 2002.

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23

Horst, Köppel, ed. Conical intersections: Theory, computation and experiment. World Scientific, 2011.

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24

National Research Council (U.S.). Committee on Revealing Chemistry through Advanced Chemical Imaging. Visualizing chemistry: The progress and promise of advanced chemical imaging. National Academies Press, 2006.

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25

W, Field Robert, and Lefebvre-Brion Hélène, eds. The spectra and dynamics of diatomic molecules. Elsevier Academic Press, 2004.

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26

Greenspan, Donald. Heating water vapor in a square cavity using molecular and particle mechanics. Dept. of Mathematics, University of Texas at Arlington, 1999.

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27

Institute for Computer Applications in Science and Engineering., ed. Ranges of applicability for the continuum-beam model in the constitutive analysis of carbon nanotubes: Nanotubes or nano-beams? ICASE, NASA Langley Research Center, 2001.

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28

Heidemann, Anton. Quantum Aspects of Molecular Motions in Solids: Proceedings of an ILL-IFF Workshop, Grenoble, France, September 24-26, 1986. Springer Berlin Heidelberg, 1987.

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29

National Research Council (U.S.). Committee on Revealing Chemistry through Advanced Chemical Imaging and National Research Council (U.S.). Board on Chemical Sciences and Technology, eds. Visualizing chemistry: The progress and promise of advanced chemical imaging. National Academies Press, 2006.

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30

Anne, Zehnacker, ed. Chiral recognition in the gas phase. Taylor & Francis, 2010.

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31

Kopin, Liu, and Wagner Albert 1945-, eds. The chemical dynamics and kinetics of small radicals. World Scientific, 1995.

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32

Jagna International Workshop (5th 2008 Jagna, Bohol, Philippines). Stochastic and quantum dynamics of biomolecular systems: Proceedings of the 5th Jagna International Workshop, Jagna, Bohol, Philippines, 3-5 January 2008. Edited by Bernido Christopher C and Carpio-Bernido M. Victoria. American Institute of Physics, 2008.

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33

Schreiber, Elmar. Femtosecond real-time spectroscopy of small molecules and clusters. Springer, 1998.

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34

Mazenko, Gene F. Fluctuations, order, and defects. J. Wiley, 2003.

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35

Keseru, G. M., and I. Kolossvary. Molecular Mechanics and Conformational Analysis in Drug Design. Blackwell Publishing, 1999.

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36

Livesay, Dennis R. Protein Dynamics: Methods and Protocols. Humana Press, 2016.

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37

Zaheer Ul-Haq and Angela K. Wilson, eds. Frontiers in Computational Chemistry: Volume 6. BENTHAM SCIENCE PUBLISHERS, 2022. http://dx.doi.org/10.2174/97898150368481220601.

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Abstract:

Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The sixth volume of this series features these six different perspectives on the application of computational chemistry in rationa

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38

Dodziuk, Helena. Modern Conformational Analysis: Elucidating Novel Exciting Molecular Structures (Methods in Stereochemical Analysis). Wiley-VCH, 1996.

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39

Baur, Herbert, Bernhard Wunderlich, Martin Möller, and Janusz Grebowicz. Conformational Motion and Disorder in Low and High Molecular Mass Crystals. Springer, 2013.

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40

Brasseur, Robert. Molecular Description of Biological Membranes by Computer Aided Conformational Analysis. Edited by Robert Brasseur. CRC Press, 2019. http://dx.doi.org/10.1201/9780429291777.

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41

Zhu, Zhaohai. Ab initio MO study of the conformations of C1-oxygenated chiral alkenes and 4-tetrahydrapyranones. 1993.

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42

Brasseur, Robert. Molecular Description of Biological Membrane Components by Computer Aided Conformational Analysis, Volume II. CRC, 1990.

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43

Brasseur, Robert. Molecular Description of Biological Membrane Components by Computer Aided Conformational Analysis, Volume I. CRC, 1990.

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44

Sasanuma, Yuji. Conformational Analysis of Polymers: Methods and Techniques for Structure-Property Relationships and Molecular Design. Wiley & Sons, Incorporated, John, 2022.

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45

Sasanuma, Yuji. Conformational Analysis of Polymers: Methods and Techniques for Structure-Property Relationships and Molecular Design. Wiley & Sons, Limited, John, 2023.

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46

Sasanuma, Yuji. Conformational Analysis of Polymers: Methods and Techniques for Structure-Property Relationships and Molecular Design. Wiley & Sons, Incorporated, John, 2022.

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47

Sasanuma, Yuji. Conformational Analysis of Polymers: Methods and Techniques for Structure-Property Relationships and Molecular Design. Wiley & Sons, Incorporated, John, 2022.

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48

Gavezzotti, Angelo. Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids. Oxford University Press, 2013.

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49

Gavezzotti, Angelo. Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids. Oxford University Press, 2007.

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50

Gavezzotti, Angelo. Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids. Ebsco Publishing, 2006.

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