Molecular Modelling and Drug Design
Published on 22. February 1994
Book
Hardback
464 pages
978-0-333-57810-0 (ISBN)
Description
The place of molecular modelling in drug design is now firmly established. This book contains chapters from young scientists in industry and academia. They present many of the new methods available as well as describing the correct use of more established techniques. The book attempts to combine optimism, including methods designed to semi-automate a large part of the drug design process, with pragmatism, pointing out some of the traps into which the unwary researcher may be drawn.
More details
Series
Language
English
Place of publication
Basingstoke
United Kingdom
Target group
College/higher education
Professional and scholarly
Dimensions
Height: 234 mm
Width: 156 mm
Weight
876 gr
ISBN-13
978-0-333-57810-0 (9780333578100)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Persons
Content
Molecular Modelling Methods; W.Wylie - Molecular Mechanics: Problems and Potential; J.Goodman - The Global Minimum Problem in Molecular Mechanics: Simulated Annealing and Related Techniques; S.D.Morley - The Castlemain Project Development of an AI-Based Drug Design Support System; E.Hodgkin - A Discussion of Various Computational Methods for Drug Design; R.Lewis & E.Meng - Applications of Artificial Intelligence in Molecular Modelling and Drug Design; A.Leach - The Calculation, Representation and Analysis of Molecular Fields; P.W.Finn - Molecular Similarity Calculations for the Rational Design of Bioactive Materials; C.Burt - Multivariate QSAR and Computational Chemistry: A Novel Receptor Model of the DI agonist Binding Site; D. Manallack - A Perspective of Peptide Modelling; H.Broughton - The Developer's Perspective; What Can be Achieved in Hardware and Software; M. Saunders