Annual Reports in Computational Chemistry
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Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00007-8 ◽

2008 ◽

pp. 125-137 ◽

Cited By ~ 56

Author(s):

Alexey Onufriev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Implicit Solvent ◽

Solvent Models ◽

Dynamics Simulations ◽

Implicit Solvent Models

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Stochastic Models for Polymerization Reactions Under Nonequilibrium Conditions

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00010-8 ◽

2008 ◽

pp. 173-199 ◽

Cited By ~ 1

Author(s):

Yanping Qin ◽

Alexander V. Popov ◽

Rigoberto Hernandez

Keyword(s):

Stochastic Models ◽

Nonequilibrium Conditions

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Section Editor: Jeffry D. Madura

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00023-6 ◽

2008 ◽

pp. 171

Keyword(s):

Section Editor

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Machine Learning for Protein Structure and Function Prediction

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00003-0 ◽

2008 ◽

pp. 41-66 ◽

Cited By ~ 4

Author(s):

Robert Ezra Langlois ◽

Hui Lu

Keyword(s):

Machine Learning ◽

Protein Structure ◽

Structure And Function ◽

Function Prediction ◽

Protein Structure And Function ◽

And Function

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Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00015-7 ◽

2008 ◽

pp. v-viii

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Section Editor: Wei Wang

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00020-0 ◽

2008 ◽

pp. 1

Keyword(s):

Section Editor

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Analyzing Protein NMR pH-Titration Curves

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00005-4 ◽

2008 ◽

pp. 89-106 ◽

Cited By ~ 2

Author(s):

Jens Erik Nielsen

Keyword(s):

Protein Nmr ◽

Ph Titration ◽

Titration Curves

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Section Editor: Wendy Cornell

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00024-8 ◽

2008 ◽

pp. 201

Keyword(s):

Section Editor

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Modeling Protein–Protein and Protein–Nucleic Acid Interactions: Structure, Thermodynamics, and Kinetics

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00004-2 ◽

2008 ◽

pp. 67-87 ◽

Cited By ~ 2

Author(s):

Huan-Xiang Zhou ◽

Sanbo Qin ◽

Harianto Tjong

Keyword(s):

Nucleic Acid ◽

Thermodynamics And Kinetics ◽

Protein Nucleic Acid ◽

Nucleic Acid Interactions

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Section Editor: Carlos Simmerling

Annual Reports in Computational Chemistry ◽

10.1016/s1574-1400(08)00022-4 ◽

2008 ◽

pp. 123

Keyword(s):

Section Editor

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Annual Reports in Computational Chemistry
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Published By Elsevier

Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview

Stochastic Models for Polymerization Reactions Under Nonequilibrium Conditions

Section Editor: Jeffry D. Madura

Machine Learning for Protein Structure and Function Prediction

Contents

Section Editor: Wei Wang

Analyzing Protein NMR pH-Titration Curves

Section Editor: Wendy Cornell

Modeling Protein–Protein and Protein–Nucleic Acid Interactions: Structure, Thermodynamics, and Kinetics

Section Editor: Carlos Simmerling

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Annual Reports in Computational ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview

Stochastic Models for Polymerization Reactions Under Nonequilibrium Conditions

Section Editor: Jeffry D. Madura

Machine Learning for Protein Structure and Function Prediction

Contents

Section Editor: Wei Wang

Analyzing Protein NMR pH-Titration Curves

Section Editor: Wendy Cornell

Modeling Protein–Protein and Protein–Nucleic Acid Interactions: Structure, Thermodynamics, and Kinetics

Section Editor: Carlos Simmerling

Annual Reports in Computational Chemistry
Latest Publications