Molecular Modelling and Drug Design
The place of molecular modelling in drug design is now firmly established. Molecular Modelling and Drug Design contains chapters from among the best young scientists in industry and academia. They present many of the new methods available as well as describing the correct use of more established tec...
| Other Authors: | , |
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| Format: | eBook |
| Language: | English |
| Published: |
London
Macmillan Education UK
1994, 1994
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| Edition: | 1st ed. 1994 |
| Series: | Topics in Molecular and Structural Biology
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| Subjects: | |
| Online Access: | |
| Collection: | Springer Book Archives -2004 - Collection details see MPG.ReNa |
Table of Contents:
- 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