Computer Modelling in Molecular Biology
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10

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1

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Published By Wiley-VCH Verlag Gmbh

9783527615339, 9783527300624

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Theory of Transport in Ion Channels

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch6 ◽

2007 ◽

pp. 133-169 ◽

Cited By ~ 2

Author(s):

Benot Roux

Keyword(s):

Ion Channels

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Modelling Protein Structures

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch2 ◽

2007 ◽

pp. 9-35 ◽

Cited By ~ 1

Author(s):

Tim J. P. Hubbard ◽

Arthur M. Lesk

Keyword(s):

Protein Structures

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Index

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.index ◽

2007 ◽

pp. 241-243

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Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch7 ◽

2007 ◽

pp. 171-213

Author(s):

Christopher J. Thorpe ◽

David S. Moss

Keyword(s):

Major Histocompatibility Complex ◽

Major Histocompatibility Complex Class ◽

Molecular Modelling ◽

Class I ◽

Complex Class ◽

Major Histocompatibility ◽

Histocompatibility Complex ◽

Peptide Interactions ◽

Modelling And Simulations

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Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large Molecules

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch8 ◽

2007 ◽

pp. 215-240

Author(s):

Oliver S. Smart

Keyword(s):

Energy Minimization ◽

Conformational Transitions ◽

New Method ◽

Large Molecules

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Introduction to Computer Simulation: Methods and Applications

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch1 ◽

2007 ◽

pp. 1-7

Author(s):

Julia M. Goodfellow ◽

Mark A. Williams

Keyword(s):

Computer Simulation ◽

Simulation Methods

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The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch5 ◽

2007 ◽

pp. 103-131 ◽

Cited By ~ 1

Author(s):

E. Westhof ◽

C. Rubin-Carrez ◽

V. Fritsch

Keyword(s):

Molecular Dynamics ◽

Nucleic Acids ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of its Stability Mutants

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch4 ◽

2007 ◽

pp. 61-102 ◽

Cited By ~ 1

Author(s):

Shoshana J. Wodak ◽

Daniel Van Belle ◽

Martine Prvost

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Free Energy Calculations ◽

Energy Calculations

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Frontmatter

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.fmatter ◽

2007 ◽

pp. I-XVI

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Molecular Dynamics Simulations of Peptides

Computer Modelling in Molecular Biology ◽

10.1002/9783527615339.ch3 ◽

2007 ◽

pp. 37-59

Author(s):

D. J. Osguthorpe ◽

P. K. C. Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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