عنوان

Molecular modeling of proteins

شابک

9781493914647 )hbk : acid-free paper(

عنوان اصلي

Molecular modeling of proteins

نام نخستين پديدآور

edited by Andreas Kukol, University of Hertfordshire, Hatfield, Hertfordshire, UK

وضعيت ويراست

Second edition.

نام ناشر، پخش کننده و غيره

Springer Science

تاریخ نشرو بخش و غیره

c2015

نام خاص و کميت اثر

x, 474 pages : illustrations )some color( ; 26 cm.

عنوان فروست

Methods in molecular biology,1064-3745 ;1215

عنوان فروست

Series: Methods in molecular biology )Clifton, N.J.( ;443.

متن يادداشت

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.

عنصر شناسه ای

Proteins^aStructure--Computer simulation

شماره

شماره رکورد غير از شماره رده بندي

شماره رده

شماره رکورد رده بندي

نشانه اثر

شماره رکورد غير از شماره رده بندي

عنصر شناسه اي

Kukol, Andreas

نوع ماده

English Book