Ligand-based drug design

Ligand-based drug design

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Bibliographic Details
Other Authors: Brown, Nathan (Speaker)
Format: Electronic Video
Language:English
Published: London : Henry Stewart Talks, 2016.
Series:Henry Stewart talks. Biomedical & life sciences collection.
Subjects:
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.
Online Access:https://hstalks.com/bs/3420/
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Table of Contents:
  • 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.

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