Pharmacophore methods in drug discovery [electronic resource] / John H. Van Drie.

By: Van Drie, John H [spk]Material type: FilmFilmSeries: Henry Stewart talksBiomedical & life sciences collection. Introduction to Cheminformatics: Publisher: London : Henry Stewart Talks, 2021Description: 1 online resource (1 streaming video file (47 min.) : color, sound)Subject(s): Drugs -- Design | Molecules -- Models -- Computer simulation | Cheminformatics | Chemistry, Pharmaceutical | Computer-Aided Design | Drug Discovery | Ligands | Models, Molecular | Receptors, Drug | Structure-Activity RelationshipOnline resources: Click here to access online | Series
Contents:
Contents: The roles of pharmacophores in drug discovery -- Definition of pharmacophore -- Calculating pharmacophore from a structure-activity relationship -- Pharmacophores-based virtual screening -- Lead optimization -- Computational approach for drug discovery project.
Tags from this library: No tags from this library for this title. Log in to add tags.
    Average rating: 0.0 (0 votes)
No physical items for this record

Animated audio-visual presentation with synchronized narration.

Title from title frames.

Updated version of a talk first published in 2011 under the title: The Tao of pharmacophores.

Contents: The roles of pharmacophores in drug discovery -- Definition of pharmacophore -- Calculating pharmacophore from a structure-activity relationship -- Pharmacophores-based virtual screening -- Lead optimization -- Computational approach for drug discovery project.

Access restricted to subscribers.

Mode of access: World Wide Web.

Technical University of Mombasa
Tom Mboya Street, Tudor 90420-80100 , Mombasa Kenya
Tel: (254)41-2492222/3 Fax: 2490571