Methods in Molecular Biology - Biomolecular Simulations
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Published By Humana Press

9781627030168, 9781627030175

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Molecular Docking Methodologies

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_13 ◽

2012 ◽

pp. 339-360 ◽

Cited By ~ 9

Author(s):

Andrea Bortolato ◽

Marco Fanton ◽

Jonathan S. Mason ◽

Stefano Moro

Keyword(s):

Molecular Docking

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Computational Enzymology

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_4 ◽

2012 ◽

pp. 67-89 ◽

Cited By ~ 11

Author(s):

Alessio Lodola ◽

Adrian J. Mulholland

Keyword(s):

Computational Enzymology

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Ab Initio Molecular Dynamics

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_2 ◽

2012 ◽

pp. 29-42

Author(s):

Kari Laasonen

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Ab Initio Molecular Dynamics

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Introduction to QM/MM Simulations

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_3 ◽

2012 ◽

pp. 43-66 ◽

Cited By ~ 39

Author(s):

Gerrit Groenhof

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Force Fields for Classical Molecular Dynamics

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_8 ◽

2012 ◽

pp. 197-213 ◽

Cited By ~ 45

Author(s):

Luca Monticelli ◽

D. Peter Tieleman

Keyword(s):

Molecular Dynamics ◽

Force Fields ◽

Classical Molecular Dynamics

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Systematic Methods for Structurally Consistent Coarse-Grained Models

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_19 ◽

2012 ◽

pp. 487-531 ◽

Cited By ~ 37

Author(s):

W. G. Noid

Keyword(s):

Coarse Grained

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Enhanced Sampling Algorithms

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_7 ◽

2012 ◽

pp. 153-195 ◽

Cited By ~ 41

Author(s):

Ayori Mitsutake ◽

Yoshiharu Mori ◽

Yuko Okamoto

Keyword(s):

Enhanced Sampling ◽

Sampling Algorithms

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Simulating DNA by Molecular Dynamics: Aims, Methods, and Validation

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_17 ◽

2012 ◽

pp. 445-468 ◽

Cited By ~ 8

Author(s):

Nicolas Foloppe ◽

Marc Guéroult ◽

Brigitte Hartmann

Keyword(s):

Molecular Dynamics

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Simulations of Lipid Monolayers

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_16 ◽

2012 ◽

pp. 431-444 ◽

Cited By ~ 4

Author(s):

Svetlana Baoukina ◽

D. Peter Tieleman

Keyword(s):

Lipid Monolayers

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Coarse-Grained Models for Protein Folding and Aggregation

Methods in Molecular Biology - Biomolecular Simulations ◽

10.1007/978-1-62703-017-5_22 ◽

2012 ◽

pp. 585-600 ◽

Cited By ~ 6

Author(s):

Philippe Derreumaux

Keyword(s):

Protein Folding ◽

Coarse Grained

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Methods in Molecular Biology - Biomolecular SimulationsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Humana Press

Molecular Docking Methodologies

Computational Enzymology

Ab Initio Molecular Dynamics

Introduction to QM/MM Simulations

Force Fields for Classical Molecular Dynamics

Systematic Methods for Structurally Consistent Coarse-Grained Models

Enhanced Sampling Algorithms

Simulating DNA by Molecular Dynamics: Aims, Methods, and Validation

Simulations of Lipid Monolayers

Coarse-Grained Models for Protein Folding and Aggregation

Methods in Molecular Biology - Biomolecular Simulations
Latest Publications