Computational chemistry methods in structural biology
Author(s)
Bibliographic Information
Computational chemistry methods in structural biology
（Advances in protein chemistry and structural biology, v. 85）
Elsevier Academic Press, 2011
- : hbk
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Note
Includes bibliographical references and indexes
Description and Table of Contents
Description
Published continuously since 1944, the Advances in Protein Chemistry and Structural Biology serial has been a continuous, essential resource for protein chemists. Covering reviews of methodology and research in all aspects of protein chemistry, including purification/expression, proteomics, modeling and structural determination and design, each volume brings forth new information about protocols and analysis of proteins while presenting the most recent findings from leading experts in a broad range of protein-related topics. This volume features articles on Computational Chemistry methods in Structural Biology.
Table of Contents
New computational strategies for designing enzyme inhibitorsJuan Andres
Theoretical Investigation of enzyme-inhibitor interactionsAlessio Lodola
Recent advances in molecular modelling of endocrine disruptorsIvanka Tsakovska
Multiscale Simulation Methods for Mapping Conformational Ensembles of G-Protein Coupled ReceptorsNagarajan Vaidehi
Advances in implicit models of water solvent for method vof molecular dynamics and applications to study macromolecular complexes, ligand docking and pH-dependent effectsYury Vorobjev
Free Energy Methods for the Prediction and Analysis of Protein-Ligand Binding AffinitiesEmilio Gallicchio
Coarse-Grained Modelling of Protein FlexibilityModesto Orozco
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