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Preface | ||
Contributors | ||
1 | Recent Successes and Continuing Limitations in Computer-Aided Drug Design | 1 |
2 | Recent Techniques and Applications in Pharmacophore Mapping | 39 |
3 | Generation and Use of Three-Dimensional Databases for Drug Discovery | 73 |
4 | Three-Dimensional Quantitative Structure-Activity Relationship Analysis | 105 |
5 | Computational Approaches to Chemical Libraries | 165 |
6 | Receptor Preorganization for Activity and Its Role in Identifying Ligand-Binding Sites on Proteins | 195 |
7 | Comparative Protein Modeling | 227 |
8 | Docking Conformationally Flexible Molecules into Protein Binding Sites | 243 |
9 | An Introduction to De Novo Ligand Design | 305 |
10 | Recent Advances in the Prediction of Binding Free Energy | 355 |
11 | Long-Range Electrostatic Effects | 411 |
12 | Metals in Molecular Mechanics Force Fields and Simulations | 471 |
13 | New Vistas in Molecular Mechanics | 495 |
Index | 539 |
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Add Practical Application of Computer-Aided Drug Design, 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 p, Practical Application of Computer-Aided Drug Design to the inventory that you are selling on WonderClubX
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Add Practical Application of Computer-Aided Drug Design, 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 p, Practical Application of Computer-Aided Drug Design to your collection on WonderClub |