About: Protein-Ligand Interactions and Drug Design

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An Entity of Type : rdac:C10001, within Data Space : data.idref.fr associated with source document(s)

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type	frbr:Work rdac:C10001
alternative label	Protein-ligand interactions and drug design, methods and protocols
dc:subject	Chemistry Ligands Chemistry, Physical and theoretical Chemoinformatics Computer Applications in Chemistry Theoretical and Computational Chemistry Chemistry/Food Science, general Pharmaceutical Sciences/Technology Pharmaceutical technology Liaison aux protéines Protéines -- Fixation Ligands (biochimie) -- Fixation Protéines Techniques de chimie analytique -- méthodes
preferred label	Protein-Ligand Interactions and Drug Design
Language	http://lexvo.org/id/iso639-3/eng
Subject	http://www.idref.fr/031153844/id http://www.idref.fr/040766594/id http://www.idref.fr/04068007X/id http://www.idref.fr/02729014X/id http://www.idref.fr/034131094/id http://www.idref.fr/038961520/id http://www.idref.fr/031361447/id
dc:title	Protein-Ligand Interactions and Drug Design
Publishing director	Ballante, Flavio (19..-....)
note	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.
dc:type	Text
http://iflastandar...bd/elements/P1001	http://iflastandards.info/ns/isbd/terms/contentform/T1009
rdaw:P10219	2021
has content type	http://rdaregistry.info/termList/RDAContentType/1020
is primary topic of	http://www.idref.fr/259921289
is rdam:P30135 of	http://www.sudoc.fr/254720269/id http://www.sudoc.fr/259906808/id

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