An edition of Molecular modeling of proteins (2015)

Molecular modeling of proteins

Second edition.

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Molecular modeling of proteins
Andreas Kukol
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Last edited by ImportBot
August 4, 2022 | History
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An edition of Molecular modeling of proteins (2015)

Molecular modeling of proteins

Second edition.

by

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  • 0 Want to read
  • 0 Currently reading
  • 0 Have read

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Publish Date
Publisher
Humana Press
Language
English
Pages
474

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Subjects
Computer simulation, Proteins, Structure, Proteins, structure

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Edition Availability
Cover of: Molecular modeling of proteins
Molecular modeling of proteins
2015, Humana Press
in English - Second edition.
  • Not in Library
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Book Details

Table of 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 constratints / 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.

Edition Notes

Published in
Totowa, NJ
Series
Methods in molecular biology -- 1215, Methods in molecular biology (Clifton, N.J.) -- 443.

Classifications

Dewey Decimal Class
572/.6
Library of Congress
QP551 .M624 2015, QH301-705

The Physical Object

Pagination
x, 474 pages
Number of pages
474

ID Numbers

Open Library
OL30389543M
ISBN 10
1493914642, 1493914650
ISBN 13
9781493914647, 9781493914654
LCCN
2014945209

Source records

Library of Congress MARC record
Better World Books record
amazon.com record

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History

Download catalog record: RDF / JSON / OPDS | Wikipedia citation
August 4, 2022 Edited by ImportBot import existing book
December 25, 2021 Edited by ImportBot import existing book
September 21, 2020 Created by MARC Bot Imported from Library of Congress MARC record