Computational Chemistry Methods in Structural Biology
Series: Advances in Protein Chemistry and Structural Biology; 85;
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58 115 Ft (55 348 Ft + 5% VAT)
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58 115 Ft
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Product details:
- Publisher Academic Press
- Date of Publication 3 November 2011
- ISBN 9780123864857
- Binding Hardback
- No. of pages360 pages
- Size 228x152 mm
- Weight 710 g
- Language English 0
Categories
Long 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.
MoreTable 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
Computational Chemistry Methods in Structural Biology
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