Methods in Molecular Biology - Molecular Modeling of Proteins
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Published By Humana Press

9781588298645, 9781597451772

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Monte Carlo Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_2 ◽

2008 ◽

pp. 25-36 ◽

Cited By ~ 13

Author(s):

David J. Earl ◽

Michael W. Deem

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations

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Molecular Dynamics Simulations of Membrane Proteins

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_8 ◽

2008 ◽

pp. 147-160 ◽

Cited By ~ 20

Author(s):

Philip C. Biggin ◽

Peter J. Bond

Keyword(s):

Molecular Dynamics ◽

Membrane Proteins ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Nuclear Magnetic Resonance-Based Modeling and Refinement of Protein Three-Dimensional Structures and Their Complexes

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_13 ◽

2008 ◽

pp. 229-255 ◽

Cited By ~ 1

Author(s):

Gloria Fuentes ◽

Aalt D. J. Dijk ◽

Alexandre M. J. J. Bonvin

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Three Dimensional ◽

Nuclear Magnetic

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Membrane-Associated Proteins and Peptides

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_9 ◽

2008 ◽

pp. 161-179 ◽

Cited By ~ 4

Author(s):

Marc F. Lensink

Keyword(s):

Associated Proteins ◽

Proteins And Peptides

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Receptor Flexibility for Large-Scale In Silico Ligand Screens

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_18 ◽

2008 ◽

pp. 353-364 ◽

Cited By ~ 2

Author(s):

B. Fischer ◽

H. Merlitz ◽

W. Wenzel

Keyword(s):

In Silico ◽

Large Scale ◽

Receptor Flexibility

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Identifying Putative Drug Targets and Potential Drug Leads

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_17 ◽

2008 ◽

pp. 333-351 ◽

Cited By ~ 4

Author(s):

David S. Wishart

Keyword(s):

Drug Targets ◽

Potential Drug ◽

Drug Leads

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Protein Folding and Unfolding by All-Atom Molecular Dynamics Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_15 ◽

2008 ◽

pp. 277-295 ◽

Cited By ~ 5

Author(s):

Hongxing Lei ◽

Yong Duan

Keyword(s):

Molecular Dynamics ◽

Protein Folding ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Hybrid Quantum and Classical Methods for Computing Kinetic Isotope Effects of Chemical Reactions in Solutions and in Enzymes

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_3 ◽

2008 ◽

pp. 37-62 ◽

Cited By ~ 3

Author(s):

Jiali Gao ◽

Dan T. Major ◽

Yao Fan ◽

Yen-lin Lin ◽

Shuhua Ma ◽

...

Keyword(s):

Chemical Reactions ◽

Isotope Effects ◽

Kinetic Isotope Effects ◽

Kinetic Isotope

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Calculation of Absolute Protein–Ligand Binding Constants with the Molecular Dynamics Free Energy Perturbation Method

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_6 ◽

2008 ◽

pp. 109-120 ◽

Cited By ~ 7

Author(s):

Hyung-June Woo

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Ligand Binding ◽

Perturbation Method ◽

Binding Constants ◽

Free Energy Perturbation ◽

Energy Perturbation

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Comparison of Protein Force Fields for Molecular Dynamics Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins ◽

10.1007/978-1-59745-177-2_4 ◽

2008 ◽

pp. 63-88 ◽

Cited By ~ 98

Author(s):

Olgun Guvench ◽

Alexander D. MacKerell

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Force Fields ◽

Protein Force Fields ◽

Dynamics Simulations

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Methods in Molecular Biology - Molecular Modeling of ProteinsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Humana Press

Monte Carlo Simulations

Molecular Dynamics Simulations of Membrane Proteins

Nuclear Magnetic Resonance-Based Modeling and Refinement of Protein Three-Dimensional Structures and Their Complexes

Membrane-Associated Proteins and Peptides

Receptor Flexibility for Large-Scale In Silico Ligand Screens

Identifying Putative Drug Targets and Potential Drug Leads

Protein Folding and Unfolding by All-Atom Molecular Dynamics Simulations

Hybrid Quantum and Classical Methods for Computing Kinetic Isotope Effects of Chemical Reactions in Solutions and in Enzymes

Calculation of Absolute Protein–Ligand Binding Constants with the Molecular Dynamics Free Energy Perturbation Method

Comparison of Protein Force Fields for Molecular Dynamics Simulations

Methods in Molecular Biology - Molecular Modeling of Proteins
Latest Publications