Computational chemistry methods in structural biology

Hardcover | September 23, 2011

byChristo ChristovEditorChristo Christov

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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

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From the Publisher

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 des...

From the Jacket

Published continuously since 1944, theAdvances in Protein Chemistry and Structural Biologyserial 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 desig...

Format:HardcoverDimensions:360 pages, 9 × 6 × 0.98 inPublished:September 23, 2011Publisher:Academic PressLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:0123864852

ISBN - 13:9780123864857

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Table of Contents

  1. New computational strategies for designing enzyme inhibitors Juan Andres
  2. Theoretical Investigation of enzyme-inhibitor interactions Alessio Lodola
  3. Recent advances in molecular modelling of endocrine disruptors Ivanka Tsakovska
  4. Multiscale Simulation Methods for Mapping Conformational Ensembles of G-Protein Coupled Receptors Nagarajan Vaidehi
  5. 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
  6. Free Energy Methods for the Prediction and Analysis of Protein-Ligand Binding Affinities Emilio Gallicchio
  7. Coarse-Grained Modelling of Protein Flexibility Modesto Orozco