Computational Chemistry Methods in Structural Biology: Volume 85

Computational Chemistry Methods in Structural Biology: Volume 85

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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.
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Product details

  • Hardback | 360 pages
  • 154.94 x 231.14 x 22.86mm | 907.18g
  • Academic Press Inc
  • San Diego, United States
  • English
  • New
  • 0123864852
  • 9780123864857

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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