Computational Drug Discovery and Design (Hardcover, 1st ed. 2018)

This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls. Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design.

General

Imprint:	HumanaPress
Country of origin:	United States
Series:	Methods in Molecular Biology, 1762
Release date:	April 2018
First published:	2018
Editors:	Mohini Gore • Umesh B. Jagtap
Dimensions:	254 x 178mm (L x W)
Format:	Hardcover
Pages:	488
Edition:	1st ed. 2018
ISBN-13:	978-1-4939-7755-0
Categories:	Books > Medicine > Other branches of medicine > Pharmacology > General Promotions
LSN:	1-4939-7755-5
Barcode:	9781493977550

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