Product Information
This detailed book collects modern and established computer-based methods aimed at addressing the drug discovery challenge from disparate perspectives by exploiting information on ligand-protein recognition. Beginning with methods that allow for the exploration of specific areas of chemical space and the designing of virtual libraries, the volume continues with sections on methods based on docking, quantitative models, and molecular dynamics simulations, which are employed for ligand discovery or development, as well as methods exploiting an ensemble of protein structures for the identification of potential protein targets. Written for the highly successful Methods in Molecular Biology series, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. Authoritative and cutting-edge, Protein-Ligand Interactions and Drug Design provides detailed practical procedures of solid computer-aided drug design methodologies employed to rationalize and optimize protein-ligand interactions, for experienced researchers and novices alike.Product Identifiers
PublisherSpringer-Verlag New York Inc.
ISBN-139781071612088
eBay Product ID (ePID)24046534499
Product Key Features
Number of Pages327 Pages
Publication NameProtein-Ligand Interactions and Drug Design
LanguageEnglish
SubjectEngineering & Technology, Chemistry
Publication Year2021
TypeTextbook
AuthorFlavio Ballante
SeriesMethods in Molecular Biology
Dimensions
Item Height254 mm
Item Weight845 g
Item Width178 mm
Volume2266
Additional Product Features
EditorFlavio Ballante
Country/Region of ManufactureUnited States