Van Drie, John H.,
Pharmacophore methods in drug discovery [electronic resource] / John H. Van Drie. - London : Henry Stewart Talks, 2021. - 1 online resource (1 streaming video file (47 min.) : color, sound). - Introduction to Cheminformatics : data management, manipulation and properties, 2056-452X . - Henry Stewart talks. Biomedical & life sciences collection. Introduction to Cheminformatics. .
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.
2978 Henry Stewart Talks
Drugs--Design.
Molecules--Models--Computer simulation.
Cheminformatics.
Chemistry, Pharmaceutical.
Computer-Aided Design.
Drug Discovery.
Ligands.
Models, Molecular.
Receptors, Drug.
Structure-Activity Relationship.
Pharmacophore methods in drug discovery [electronic resource] / John H. Van Drie. - London : Henry Stewart Talks, 2021. - 1 online resource (1 streaming video file (47 min.) : color, sound). - Introduction to Cheminformatics : data management, manipulation and properties, 2056-452X . - Henry Stewart talks. Biomedical & life sciences collection. Introduction to Cheminformatics. .
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.
2978 Henry Stewart Talks
Drugs--Design.
Molecules--Models--Computer simulation.
Cheminformatics.
Chemistry, Pharmaceutical.
Computer-Aided Design.
Drug Discovery.
Ligands.
Models, Molecular.
Receptors, Drug.
Structure-Activity Relationship.