Computational and Structural Approaches to Drug Discovery
Author | : Robert M. Stroud |
Publisher | : Royal Society of Chemistry |
Total Pages | : 171 |
Release | : 2008 |
ISBN-10 | : 9780854043651 |
ISBN-13 | : 0854043659 |
Rating | : 4/5 (659 Downloads) |
Download or read book Computational and Structural Approaches to Drug Discovery written by Robert M. Stroud and published by Royal Society of Chemistry. This book was released on 2008 with total page 171 pages. Available in PDF, EPUB and Kindle. Book excerpt: 1.-Facing the Wall in Computationally Based Approaches to Drug Discovery / Janet S. Finer-Moore and Jeff Blaney and Robert M. Stroud. 2.-The Changing Landscape in Drug Discovery / Hugo Kubinyi. 3.-Purine Nucleoside Phosphorylase / Yang Zhang and Steven E. Ealick. 4.-Application and Limitations of X-Ray Crystallographic Data in Structure-Guided Ligand and Drug Design / Andrew M. Davis and Simon J. Teague and Gerard J. Kleywegt. 5.-Dealing with Bound Waters in a Site: Do they Leave or Stay? / Donald Hamelberg and J. Andrew McCammon. 6.-Knowledge-Based Methods in Structure-Based Design / Marcel L. Verdonk and Wijnand T. M. Mooij. 7.-Combating Drug Resistance - Identifying Resilient Molecular Targets and Robust Drugs / Celia A. Schiffer. 8.-Docking Algorithms and Scoring Functions; State-of-the-Art and Current Limitations / Gregory L. Warren and Catherine E. Peishoff and Martha S. Head. 9.-Application of Docking Methods to Structure-Based Drug Design / Demetri T. Moustakas. 10.-Strength in Flexibility: Modeling Side-Chain Conformational Change in Docking and Screening / Leslie A. Kuhn. 11.-Avoiding the Rigid Receptor: Side-Chain Rotamers / Amy C. Anderson. 12.-Computational Prediction of Aqueous Solubility, Oral Bioavailability, P450 Activity and hERG Channel Blockade / David E. Clark. 13.-Shadows on Screens / Brian K. Shoichet and Brian Y. Feng and Kristin E. D. Coan. 14.-Iterative Docking Strategies for Virtual Ligand Screening / Albert E. Beuscher IV and Arthur J. Olson. 15.-Challenges and Progresses in Calculations of Binding Free Energies - What Does it Take to Quantify Electrostatic Contributions to Protein-Ligand Interactions? / Mitsunori Kato and Sonja Braun-Sand and Arieh Warshel. 16.-Discovery and Extrapolation of Fragment Structures towards Drug Design / Alessio Ciulli and Tom L. Blundell and Chris Abell. 17.-A Link Means a Lot: Disulfide Tethering in Structure-Based Drug Design / Jeanne A. Hardy. 18.-The Impact of Protein Kinase Structures on Drug Discovery / Chao Zhang and Sung-Hou Kim.