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You searched IISERK - Title: Tale of two species
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Call Number
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572.633 MOP8
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Title
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Molecular modeling of proteins / Andreas Kukol [editor].
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Publication
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Totowa, NJ : Humana Press, c2008.
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Material Info.
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xi, 390 p. : ill. ; 25 cm.
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Series
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Methods in molecular biology, 1064-3745 ; 443
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Series
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Methods in molecular biology (Clifton, N.J.) ; 443.
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Notes
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Includes bibliographical references and index.
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Notes
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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. Ma±olepsza -- 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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ISBN
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9781588298645
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ISBN
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1588298647
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Subject
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Proteins Structure Computer simulation.
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Subject
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Proteins.
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Subject
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Models, Molecular.
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Subject
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Computer simulation.
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Added Entry
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Kukol, Andreas, ed.
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Date
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Year, Month, Day:01405141
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| Purchase Order Status |
| PO ID |
Line Number |
Destination |
Order Quantity |
Received Quantity |
Latest Order Modification Date |
Last Received Date |
| 50 |
94 |
The Librarian |
1 |
1 |
9-10-2008 13:35 |
10-22-2008 00:00 |
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