TY  - ADVS
AU  - Brown,Nathan
TI  - Ligand-based drug design
T2  - The biomedical & life sciences collection,
PY  - 2016///
CY  - London
PB  - Henry Stewart Talks
KW  - Drug development
KW  - Drugs
KW  - Design
KW  - Data processing
KW  - Structure-activity relationships
KW  - Pharmaceutical chemistry
KW  - Chemistry, Pharmaceutical
KW  - Cluster Analysis
KW  - Computational Biology
KW  - methods
KW  - Drug Design
KW  - Drug Discovery
KW  - High-Throughput Screening Assays.
KW  - Ligands
KW  - chemistry
KW  - Models, Theoretical
KW  - Molecular Structure
KW  - Quantitative Structure-Activity Relationship
N1  - 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
UR  - https://hstalks.com/bs/3420/
ER  -