Computational Chemistry Methods in Structural Biology

Inbunden, Engelska, 2011

Del 85 i serien Advances in Protein Chemistry and Structural Biology

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Beskrivning

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.

Essential resource for protein chemists
This volume features articles on Computational Chemistry methods in Structural Biology

Produktinformation

Utgivningsdatum:2011-11-03
Mått:152 x 229 x 21 mm
Vikt:710 g
Format:Inbunden
Språk:Engelska
Serie:Advances in Protein Chemistry and Structural Biology
Antal sidor:360
Förlag:Elsevier Science
ISBN:9780123864857

Utforska kategorier

Biokemi inom Naturvetenskap och teknik

Mer om författaren

Dr. Christo Z. Christov teaches at Northumbria University, Ellison Building, Newcastle-upon-Tyne, UK

Innehållsförteckning

New computational strategies for designing enzyme inhibitorsJuan AndresTheoretical Investigation of enzyme-inhibitor interactionsAlessio LodolaRecent advances in molecular modelling of endocrine disruptorsIvanka TsakovskaMultiscale Simulation Methods for Mapping Conformational Ensembles of G-Protein Coupled ReceptorsNagarajan VaidehiAdvances in implicit models of water solvent for method vof molecular dynamics and applications to study macromolecular complexes, ligand docking and pH-dependent effectsYury VorobjevFree Energy Methods for the Prediction and Analysis of Protein-Ligand Binding AffinitiesEmilio GallicchioCoarse-Grained Modelling of Protein FlexibilityModesto Orozco