This lucid resource documents the most up-to-date advances in computational methods associated with the design of new pharmaceutical agents-covering essential topics including techniques derived from considering the ligand or receptor as starting design points and improvements to underlying molecular mechanics frameworks.
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Recent Successes and Continuing Limitations in Computer-Aided Drug Design, Paul S. Charifson and Irwin D. Kuntz
Recent Techniques and Applications in Pharmacophore Mapping, Mark G. Bures
Generation and Use of Three-Dimensional Databases for Drug Discovery, Renče L. DesJarlais
Three-Dimensional Quantitative Structure-Activity
Relation Analysis, A. J. Hopfinger and John S. Tokarski
Computational Approaches to Chemical Libraries, David C. Spellmeyer, Jeffrey M. Blaney, and Eric Martin
Receptor Preorganization for Activity and Its Role in Identifying Ligand-Binding Sites on Proteins, Brian K. Shoichet
Comparative Protein Modeling, Manuel C. Peitsch
Docking Conformationally Flexible Molecules into Protein Binding Sites, Millard H. Lambert
An Introduction to De Novo Ligand Design, Mark A. Murcko
Recent Advances in the Prediction of Binding Free Energy, Ajay, Mark A. Murcko, and Pieter F. W. Stouten
Long-Range Electrostatic Effects, Ulrich Essmann and Thomas A. Darden
Metals in Molecular Mechanics Force Fields and Simulations, Libero J. Bartolotti and Lee G. Pedersen
New Vistas in Molecular Mechanics, J. Phillip Bowen and Guyan Liang
Book by Charifson Paul S Charifson
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Da: Anybook.com, Lincoln, Regno Unito
Condizione: Good. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. Library sticker on front cover. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,1000grams, ISBN:9780824798857. Codice articolo 3966413
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