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The Resource Molecular modeling of proteins, Andreas Kukol, [editor]

Molecular modeling of proteins, Andreas Kukol, [editor]

Label
Molecular modeling of proteins
Title
Molecular modeling of proteins
Statement of responsibility
Andreas Kukol, [editor]
Contributor
Subject
Language
eng
Member of
Cataloging source
NLM
Illustrations
illustrations
Index
index present
LC call number
QP551
LC item number
.M624 2008
Literary form
non fiction
NAL call number
QP551
NAL item number
.M625 2008
Nature of contents
bibliography
Series statement
Methods in molecular biology,
Series volume
443
Molecular modeling of proteins, Andreas Kukol, [editor]
Label
Molecular modeling of proteins, Andreas Kukol, [editor]
Publication
Related Contributor
Related Location
Related Agents
Related Authorities
Related Subjects
Related Items
Bibliography note
Includes bibliographical references and index
Contents
Molecular dynamics simulations / Erik R. Lindahl -- Monte Carlo simulations / David J. Earl and Michael W. Deem -- Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes / Jiali Gao ... [et al.] -- Comparison of protein force fields for molecular dynamics simulations / Olgun Guvench and Alexander D. MacKerell, Jr. -- Normal modes and essential dynamics / Steven Hayward and Bert L. de Groot -- Calculation of absolute protein-ligand binding constants with the molecular dynamics free energy perturbation method / Hyung-June Woo -- Free energy calculations applied to membrane proteins / Christophe Chipot -- Molecular dynamics simulations of membrane proteins / Philip C. Biggin and Peter J. Bond -- Membrane-associated proteins and peptides / Marc F. Lensink -- Implicit membrane models for membrane protein simulation / Michael Feig -- Comparative modeling of proteins / Gerald H. Lushington -- Transmembrane protein models based on high-throughput molecular dynamics simulations with experimental constraints / Andrew J. Beevers and Andreas Kukol -- Nuclear magnetic resonance-based modeling and refinement of protein three-dimensional structures and their complexes / Gloria Fuentes, Aalt D.J. van Dijk, and Alexandre M.J.J. Bonvin -- Conformational changes in protein function / Haiguang Liu ... [et al.] -- Protein folding and unfolding by all-atom molecular dynamics simulations / Hongxin Lei and Yong Duan -- Modeling of protein misfolding in disease / Edyta B. Małolepsza -- Identifying putative drug targets and potential drug leads : starting points for virtual screening and docking / David S. Wishart -- Receptor flexibility for large-scale in silico ligand screens : chances and challenges / B. Fischer, H. Merlitz, and W. Wenzel -- Molecular docking / Garrett M. Morris and Marguerita Lim-Wilby
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https://contentcafe2.btol.com/ContentCafe/Jacket.aspx?Return=1&Type=S&Value=9781588298645&userID=ebsco-test&password=ebsco-test
Dimensions
25 cm.
http://library.link/vocab/discovery_link
{'f': 'http://opac.lib.rpi.edu/record=b2509159'}
Extent
xi, 390 p.
Isbn
9781588298645
Isbn Type
(cloth : alk. paper)
Lccn
2007942569
Other physical details
ill.
System control number
(OCoLC)172979419

Library Locations

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