Computer Simulation of Biomolecular Systems
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TOTAL DOCUMENTS

20

(FIVE YEARS 0)

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6

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Published By Springer Netherlands

9789048185283, 9789401711203

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Application of Poisson—Boltzmann solvation forces to macromolecular simulations

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_9 ◽

1997 ◽

pp. 244-261 ◽

Cited By ~ 4

Author(s):

Adrian H. Elcock ◽

Michael J. Potter ◽

J. Andrew McCammon

Keyword(s):

Poisson Boltzmann ◽

Solvation Forces

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Semi-explicit bag model for protein solvation

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_8 ◽

1997 ◽

pp. 223-243 ◽

Cited By ~ 1

Author(s):

Richard C. Brower ◽

S. Roy Kimura

Keyword(s):

Bag Model

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Gaussian shape methods

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_5 ◽

1997 ◽

pp. 150-176 ◽

Cited By ~ 10

Author(s):

J. A. Grant ◽

B. T. Pickup

Keyword(s):

Gaussian Shape

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Estimation of binding affinity in structure-based design

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_18 ◽

1997 ◽

pp. 466-493

Author(s):

Dave Timms ◽

Anthony J. Wilkinson

Keyword(s):

Binding Affinity

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Empirical classical interaction functions for molecular simulation

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_1 ◽

1997 ◽

pp. 3-82 ◽

Cited By ~ 21

Author(s):

P. H. Hünenberger ◽

W. F. van Gunsteren

Keyword(s):

Molecular Simulation

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Reduced variable molecular dynamics

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_4 ◽

1997 ◽

pp. 122-149 ◽

Cited By ~ 1

Author(s):

James Turner ◽

Paul K. Weiner ◽

Barry Robson ◽

Ravi Venugopal ◽

Harry Schubele ◽

...

Keyword(s):

Molecular Dynamics

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A separating framework for increasing the timestep in molecular dynamics

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_3 ◽

1997 ◽

pp. 97-121 ◽

Cited By ~ 7

Author(s):

Eric Barth ◽

Margaret Mandziuk ◽

Tamar Schlick

Keyword(s):

Molecular Dynamics

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Incorporation of solvation energy contributions for energy refinement and folding of proteins

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_11 ◽

1997 ◽

pp. 270-283

Author(s):

Werner Braun

Keyword(s):

Solvation Energy

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Characterization of the effect of functional groups substitution at the 2-position of adenine on the stability of a duplex dodecamer d(CGCGAATTCGCG)2 by molecular mechanics and free energy perturbation method

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_20 ◽

1997 ◽

pp. 563-600

Author(s):

Hiroshi Kuramochi ◽

U. Chandra Singh

Keyword(s):

Free Energy ◽

Perturbation Method ◽

Molecular Mechanics ◽

Functional Groups ◽

Free Energy Perturbation ◽

Energy Perturbation ◽

The Stability

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Protein structure prediction by global energy optimization

Computer Simulation of Biomolecular Systems ◽

10.1007/978-94-017-1120-3_14 ◽

1997 ◽

pp. 363-394 ◽

Cited By ~ 11

Author(s):

Ruben A. Abagyan

Keyword(s):

Protein Structure ◽

Protein Structure Prediction ◽

Structure Prediction ◽

Energy Optimization ◽

Global Energy

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