Molecular Modelling and Drug Design
Palgrave Macmillan (Verlag)
978-0-333-57810-0 (ISBN)
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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.
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
| Erscheint lt. Verlag | 22.2.1994 |
|---|---|
| Reihe/Serie | Topics in Molecular & Structural Biology |
| Verlagsort | Basingstoke |
| Sprache | englisch |
| Maße | 156 x 234 mm |
| Gewicht | 876 g |
| Themenwelt | Studium ► 2. Studienabschnitt (Klinik) ► Pharmakologie / Toxikologie |
| Naturwissenschaften ► Biologie ► Genetik / Molekularbiologie | |
| Naturwissenschaften ► Biologie ► Zellbiologie | |
| ISBN-10 | 0-333-57810-4 / 0333578104 |
| ISBN-13 | 978-0-333-57810-0 / 9780333578100 |
| Zustand | Neuware |
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