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Computer-Aided Drug Discovery de Wei Zhang

Computer-Aided Drug Discovery: Methods in Pharmacology and Toxicology

Editat de Wei Zhang
en Limba Engleză Paperback – 26 mai 2018
This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design.  In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies.  The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested.


Practical and thorough, Computer-Aided Drug Discovery serves as an ideal addition to the Methods in Pharmacology and Toxicology series, guiding researchers toward their lab’s goals with this exciting and versatile technology.
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Specificații

ISBN-13: 9781493980659
ISBN-10: 1493980653
Pagini: 305
Ilustrații: XI, 305 p. 59 illus., 47 illus. in color.
Dimensiuni: 178 x 254 mm
Greutate: 0.56 kg
Ediția:Softcover reprint of the original 1st ed. 2016
Editura: Springer
Colecția Humana
Seria Methods in Pharmacology and Toxicology

Locul publicării:New York, NY, United States

Cuprins

Molecular Dynamics Simulations and Computer-Aided Drug Discovery.- A Review of Evolutionary Algorithms for Computing Functional Conformations of Protein Molecules.- Incorporating Receptor Flexibility into Structure-Based Drug Discovery.- Understanding Water and Its Many Roles in Biological Structure: Ways to Exploit a Resource for Drug Discovery.- CAVITY: Mapping the Druggable Binding Site.- Methods for Detecting Protein Binding Interfaces.- MDock: An Ensemble Docking Suite for Molecular Docking, Scoring, and In Silico Screening.- Pharmacophore Modeling: Methods and Applications.- Computational Fragment-Based Drug Design.- Applications of the Fragment Molecular Orbital Method to Drug Research.- Recent Advances in the Open Access Cheminformatics Toolkits, Software Tools, Workflow Environments, and Databases.

Textul de pe ultima copertă

This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design.  In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies.  The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested.


Practical and thorough, Computer-Aided Drug Discovery serves as an ideal addition to the Methods in Pharmacology and Toxicology series, guiding researchers toward their lab’s goals with this exciting and versatile technology.

Caracteristici

Features practical, hands-on instruction for the use of CADD systems Includes tips from experts in the field to ensure successful implementation Focuses on the vital early stages of the drug discovery process Includes supplementary material: sn.pub/extras