Computational Chemistry Methods in Structural Biology

Author:   Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA) ,  Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA) ,  Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA) ,  Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA)
Publisher:   Elsevier Science Publishing Co Inc
Volume:   85
ISBN:  

9780123864857


Pages:   360
Publication Date:   03 November 2011
Format:   Hardback
Availability:   In Print   Availability explained
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Computational Chemistry Methods in Structural Biology


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Author:   Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA) ,  Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA) ,  Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA) ,  Christo I. Christov (Department of Chemistry, Michigan Technological University, Houghton, MI, USA)
Publisher:   Elsevier Science Publishing Co Inc
Imprint:   Academic Press Inc
Volume:   85
Dimensions:   Width: 15.20cm , Height: 2.10cm , Length: 22.90cm
Weight:   0.710kg
ISBN:  

9780123864857


ISBN 10:   0123864852
Pages:   360
Publication Date:   03 November 2011
Audience:   College/higher education ,  Professional and scholarly ,  Postgraduate, Research & Scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

New computational strategies for designing enzyme inhibitors Juan Andres Theoretical Investigation of enzyme-inhibitor interactions Alessio Lodola Recent advances in molecular modelling of endocrine disruptors Ivanka Tsakovska Multiscale Simulation Methods for Mapping Conformational Ensembles of G-Protein Coupled Receptors Nagarajan Vaidehi Advances in implicit models of water solvent for method vof molecular dynamics and applications to study macromolecular complexes, ligand docking and pH-dependent effects Yury Vorobjev Free Energy Methods for the Prediction and Analysis of Protein-Ligand Binding Affinities Emilio Gallicchio Coarse-Grained Modelling of Protein Flexibility Modesto Orozco

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

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