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The Resource Computer modelling in molecular biology, edited by Julia M. Goodfellow

Computer modelling in molecular biology, edited by Julia M. Goodfellow

Label
Computer modelling in molecular biology
Title
Computer modelling in molecular biology
Statement of responsibility
edited by Julia M. Goodfellow
Contributor
Subject
Language
eng
Cataloging source
NLM
Index
no index present
Literary form
non fiction
NAL call number
QH506.C67
NAL item number
1995
Computer modelling in molecular biology, edited by Julia M. Goodfellow
Label
Computer modelling in molecular biology, edited by Julia M. Goodfellow
Publication
Related Contributor
Related Location
Related Agents
Related Authorities
Related Subjects
Bibliography note
Includes bibliographical references and index
Contents
Introduction to computer simulation: methods and applications / Julia M. Goodfellow and Mark A. Williams -- Modelling protein structures / Tim J.P. Hubbard and Arthur M. Lesk -- Molecular dynamics simulations of peptides / D.J. Osguthorpe and P.K.C. Paul -- Molecular dynamics and free energy calculations applied to the enzyme barnase and one of its stability mutants / Shoshana J. Wodak, Daniel van Belle, and Martine Prévost -- The Use of molecular dynamics simulations for modelling nucleic acids / E. Westhof, C. Rubin-Carrez, and V. Fritsch -- Theory of transport in ion channels / Benoît Roux -- Molecular modelling and simulations of major histocompatibility complex class I protein-peptide interactions / Christopher J. Thorpe and David S. Moss -- Path energy minimization: a new method for the simulation of conformational transitions of large molecules / Oliver S. Smart
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Extent
xvi, 243 p.
Isbn
9783527300624
Isbn Type
(alk. paper)
Lccn
gb 95070395
Other physical details
ill.

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