Computational Drug Discovery and Design (Methods in Molecular Biology, 2714)
Sold by Books From California, Simi Valley, CA, U.S.A.
AbeBooks Seller since 14 August 2001
Used - Hardcover
Condition: Good
Quantity: 1 available
Add to basketSold by Books From California, Simi Valley, CA, U.S.A.
AbeBooks Seller since 14 August 2001
Condition: Good
Quantity: 1 available
Add to basketCover and edges may have some wear. Mild to Moderate creasing / bending to covers and pages.
Seller Inventory # mon0003650256
This second edition provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacokinetic properties using computer-based methodologies. Chapters also focus on the application of the latest artificial intelligence technologies for computer aided drug discovery. Written in the format of the highly successful Methods in Molecular Biology series, each chapter includes an introduction to the topic, lists necessary methods, includes tips on troubleshooting and known pitfalls, and step-by-step, readily reproducible protocols.
Authoritative and cutting-edge, Computational Drug Discovery and Design, Second Edition aims to effectively utilize computational methodologies in discovery and design of novel drugs.
Authoritative and cutting-edge, Computational Drug Discovery and Design, Second Edition aims to effectively utilize computational methodologies in discovery and design of novel drugs.
"About this title" may belong to another edition of this title.
Refunds Offered Within 10 days of order.
Greg Schwabe
Books From California
51 W. Easy St
Simi Valley, CA. 93065
Fax # 805-582-9513
For questions, please email at
abesales@booksfromca.com
Shipping costs are based on books weighing 2.2 LB, or 1 KG. If your book order is heavy or oversized, we may contact you to let you know extra shipping is required.