Molecular Aspects of Biotechnology: Computational Models and Theories
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13

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2

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Published By Springer Netherlands

9780792317289, 9789401125383

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Dynamic Shape Analysis of Biomolecules Using Topological Shape Codes

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_4 ◽

1992 ◽

pp. 83-104 ◽

Author(s):

Paul G. Mezey

Keyword(s):

Shape Analysis ◽

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Theoretical Study of the Catalyzed Hydration of CO2 by Carbonic Anhydrase: A Brief Overview.

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_12 ◽

1992 ◽

pp. 263-298 ◽

Author(s):

Miquel Sola ◽

Agusti Lledos ◽

Miquel Duran ◽

Juan Bertran

Keyword(s):

Carbonic Anhydrase ◽

Theoretical Study

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Challenges in Computer Modeling Complex Molecular Systems

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_11 ◽

1992 ◽

pp. 251-262

Author(s):

Peter Kollman

Keyword(s):

Computer Modeling ◽

Molecular Systems

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Reaction Dynamics in Polyatomic Molecular Systems: Some Approaches for Constructing Potential Energy Surfaces and Incorporating Quantum Effects in Classical Trajectory Simulations

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_9 ◽

1992 ◽

pp. 193-235 ◽

Author(s):

William H. Miller

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Reaction Dynamics ◽

Quantum Effects ◽

Classical Trajectory ◽

Molecular Systems ◽

Energy Surfaces ◽

Trajectory Simulations

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Structural Specificity in the Engineering of Biological Function: Insights from the Dynamics of Calmodulin

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_7 ◽

1992 ◽

pp. 153-173 ◽

Author(s):

Harel Weinstein ◽

Ernest L. Mehler

Keyword(s):

Biological Function ◽

Structural Specificity

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Computer Simulation of Biomolecules: Comparison with Experimental Data

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_5 ◽

1992 ◽

pp. 105-122 ◽

Author(s):

W. F. Gunsteren ◽

R. M. Brunne ◽

A. E. Mark ◽

S. P. Helden

Keyword(s):

Experimental Data ◽

Computer Simulation ◽

Comparison With Experimental Data

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Peptide Conformational Potential Energy Surfaces and their Relevance to Protein Folding

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_3 ◽

1992 ◽

pp. 39-82 ◽

Author(s):

Andras Perczel ◽

Wladia Viviani ◽

Imre G. Csizmadia

Keyword(s):

Protein Folding ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Surfaces

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Simulations of Proton Transfer and Hydride Transfer Reactions in Proteins

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_8 ◽

1992 ◽

pp. 175-191 ◽

Author(s):

A. Warshel

Keyword(s):

Proton Transfer ◽

Hydride Transfer ◽

Transfer Reactions ◽

Hydride Transfer Reactions

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A Strategy for Modelling of Chemical Reactivity using MC-SCF and MM-VB Methods

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_10 ◽

1992 ◽

pp. 237-250

Author(s):

Massimo Olivucci ◽

Ioannis N. Ragazos ◽

Michael A. Robb ◽

F. Bernardi

Keyword(s):

Chemical Reactivity

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Computer Modeling of Constrained Peptide Systems

Molecular Aspects of Biotechnology: Computational Models and Theories ◽

10.1007/978-94-011-2538-3_2 ◽

1992 ◽

pp. 17-38 ◽

Author(s):

James R. Blinn ◽

Kuo-Chen Chou ◽

W. Jeffrey Howe ◽

Gerald M. Maggiora ◽

Boryeu Mao ◽

...

Keyword(s):

Computer Modeling

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