| Description |
xi, 276 pages : illustrations, ; 23 cm |
| Series |
Methods and principles in medicinal chemistry |
|
Methods and principles in medicinal chemistry.
|
| Contents |
Machine derived contents note: Introduction to Evolutionary Algorithms (A. Parrill). -- Small-molecule Geometry Optimization and Conformational Search (R. Wehrens). -- Protein-Ligand Docking (G. Morris, et al.). -- De Novo Molecular Design (V. Gillet). -- Quantitative Structure-Activity Relationships (S.-S. So). -- Chemometrics (R. Wehrens & L. Buydens). -- Chemical Structure Handling (P. Willett). -- Molecular Diversity Analysis and Combinatorial Library Design (L. Weber). -- Evolutionary Algorithms in Crystallographic Applications (K. Harris, et al.). -- Structure Determination by NMR Spectroscopy (B. Sanctuary). -- Protein Folding (J. Pedersen). -- New Techniques and Future Directions (A. Tuson & D. Clark). -- Appendix. -- Index |
| Bibliography |
Includes bibliographical references and index |
| Subject |
Molecules -- Models -- Design and construction.
|
|
Drugs -- Design and construction.
|
|
Evolutionary programming (Computer science)
|
|
Genetic algorithms.
|
| Author |
Clark, David E.
|
| LC no. |
2001278178 |
| ISBN |
3527301550 : |
|
