TY  - BOOK
TI  - Computational chemistry methods in structural biology
T2  - Advances in protein chemistry and structural biology 
SN  - 9780123864857
AV  - QD39.3.E46 COM
KW  - Chemical models.
KW  - Molecular structure
KW  - Computer programs
KW  - SCIENCE
KW  - Chemistry -- Clinical
N1  - 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
N2  - 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
ER  -