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You searched IISERK - Title: Tale of two species
| Tag |
In 1 |
In 2 |
Data |
| 001 | | | vtls000007427 |
| 003 | | | IISER-K |
| 005 | | | 20140514140700.0 |
| 008 | | | 081111s2008 njua b 001 0 eng d |
| 020 | | | \a 9781588298645 |
| 020 | | | \a 1588298647 |
| 039 | | 9 | \a 201405141407 \b VLOAD \c 201405011709 \d VLOAD \c 200811111628 \d Niharika \c 200811111627 \d Niharika \y 200809091744 \z Vkt |
| 082 | 0 | 0 | \a 572.633 \b MOP8 |
| 245 | 0 | 0 | \a Molecular modeling of proteins / \c Andreas Kukol [editor]. |
| 260 | | | \a Totowa, NJ : \b Humana Press, \c c2008. |
| 300 | | | \a xi, 390 p. : \b ill. ; \c 25 cm. |
| 440 | 1 | | \a Methods in molecular biology, \x 1064-3745 ; \v 443 |
| 504 | | | \a Includes bibliographical references and index. |
| 505 | 0 | | \a 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. |
| 650 | | 0 | \a Proteins \x Structure \x Computer simulation. |
| 650 | 1 | 2 | \a Proteins. |
| 650 | 2 | 2 | \a Models, Molecular. |
| 650 | 2 | 2 | \a Computer simulation. |
| 700 | 1 | | \a Kukol, Andreas, \e ed. |
| 830 | | 0 | \a Methods in molecular biology (Clifton, N.J.) ; \v 443. |
| 856 | 4 | 1 | \3 Table of contents \u http://www.loc.gov/catdir/toc/fy0804/2007942569.html |
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