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Computational chemistry methods in structural biology / edited by Christo Christov

Material type: TextTextSeries: Description: vii, 351 pages : illustrationsContent type:
  • text
Media type:
  • unmediated
Carrier type:
  • volume
ISBN:
  • 9780123864857
Subject(s): LOC classification:
  • QD39.3.E46 COM
Contents:
Application of computational methods to the design of fatty acid amide hydrolase (FAAH) inhibitors based on a carbamic template structure -- Recent theoretical and computational advances for modeling protein-ligand binding affinities -- Hybrid schemes based on quantum mechanics/molecular mechanics simulations: goals to success, problems, and perspectives -- Exploring membrane and protein dynamics with dissipative particle dynamics -- Coarse-grained representation of protein flexibility: foundations, successes, and shortcomings -- Recent advances in the molecular modeling of estrogen receptor-mediated toxicity -- Multiscale computational methods for mapping conformational ensembles of G-protein-coupled receptors -- Advances in implicit models of water solvent to compute conformational free energy and molecular dynamics of proteins at constant pH.
Summary: 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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Holdings
Item type Current library Home library Shelving location Call number Copy number Status Date due Barcode
Books Books Harare Institute of Technology Main Library Harare Institute of Technology Main Library General Collection QD39.3.E46 COM (Browse shelf(Opens below)) 1 Available BK002395

Includes index

Includes bibliography

Application of computational methods to the design of fatty acid amide hydrolase (FAAH) inhibitors based on a carbamic template structure --
Recent theoretical and computational advances for modeling protein-ligand binding affinities --
Hybrid schemes based on quantum mechanics/molecular mechanics simulations: goals to success, problems, and perspectives --
Exploring membrane and protein dynamics with dissipative particle dynamics --
Coarse-grained representation of protein flexibility: foundations, successes, and shortcomings --
Recent advances in the molecular modeling of estrogen receptor-mediated toxicity --
Multiscale computational methods for mapping conformational ensembles of G-protein-coupled receptors --
Advances in implicit models of water solvent to compute conformational free energy and molecular dynamics of proteins at constant pH.

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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