Brown, Nathan,
Ligand-based drug design [electronic resource] / Nathan Brown. - London : Henry Stewart Talks, 2016. - 1 online resource (1 streaming video file (32 min.) : color, sound). - The biomedical & life sciences collection, 2056-452X . - Henry Stewart talks. Biomedical & life sciences collection. .
Animated audio-visual presentation with synchronized narration. Title from title frames.
Contents: Graph theory and molecular structure representations -- Molecular descriptors -- High-throughput and virtual screening -- Clustering and diversity selection methods -- QSAR: quantitative structure-activity relationship models -- Multiobjective de novo design.
Access restricted to subscribers.
Mode of access: World Wide Web.
4348 Henry Stewart Talks
Drug development.
Drugs--Design--Data processing.
Drugs--Structure-activity relationships.
Pharmaceutical chemistry.
Chemistry, Pharmaceutical.
Cluster Analysis.
Computational Biology--methods.
Drug Design.
Drug Discovery.
High-Throughput Screening Assays.
Ligands--chemistry.
Models, Theoretical.
Molecular Structure.
Quantitative Structure-Activity Relationship.
Ligand-based drug design [electronic resource] / Nathan Brown. - London : Henry Stewart Talks, 2016. - 1 online resource (1 streaming video file (32 min.) : color, sound). - The biomedical & life sciences collection, 2056-452X . - Henry Stewart talks. Biomedical & life sciences collection. .
Animated audio-visual presentation with synchronized narration. Title from title frames.
Contents: Graph theory and molecular structure representations -- Molecular descriptors -- High-throughput and virtual screening -- Clustering and diversity selection methods -- QSAR: quantitative structure-activity relationship models -- Multiobjective de novo design.
Access restricted to subscribers.
Mode of access: World Wide Web.
4348 Henry Stewart Talks
Drug development.
Drugs--Design--Data processing.
Drugs--Structure-activity relationships.
Pharmaceutical chemistry.
Chemistry, Pharmaceutical.
Cluster Analysis.
Computational Biology--methods.
Drug Design.
Drug Discovery.
High-Throughput Screening Assays.
Ligands--chemistry.
Models, Theoretical.
Molecular Structure.
Quantitative Structure-Activity Relationship.