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Computational chemistry methods in structural biology
 
 

Computational chemistry methods in structural biology, 1st Edition

 
Computational chemistry methods in structural biology, 1st Edition,Christo Christov,ISBN9780123864857
 
 
 

C Christov   

Academic Press

9780123864857

9780123864864

360

229 X 152

Published continuously since 1944, the Advances in Protein Chemistry and Structural Biology serial has been a continuous, essential resource for protein chemists, and this volume features articles on Computational Chemistry methods in Structural Biology.

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Key Features

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

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.

Readership

Biochemists, biophysicists, cell biologists, protein chemists, structural geneticists, and structural biologists

Christo Christov

Affiliations and Expertise

Christo Christov, Northumbria University, UK

View additional works by Christo Christov

Computational chemistry methods in structural biology, 1st Edition

  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
 
 
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