Computational chemistry methods in structural biology
著者
書誌事項
Computational chemistry methods in structural biology
(Advances in protein chemistry and structural biology, v. 85)
Elsevier Academic Press, 2011
- : hbk
大学図書館所蔵 件 / 全27件
-
該当する所蔵館はありません
- すべての絞り込み条件を解除する
注記
Includes bibliographical references and indexes
内容説明・目次
内容説明
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.
目次
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
「Nielsen BookData」 より