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Energy-Based Pharmacophore and Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) Modeling Combined with Virtual Screening To Identify Novel Small-Molecule Inhibitors of Silent Mating-Type Information Regulation 2 Homologue 1 (SIRT1).

Venkat Koushik PullaDinavahi Saketh SriramSrikant ViswanadhaDharmarajan SriramPerumal Yogeeswari
Published in: J. Chem. Inf. Model. (2016)
Keyphrases
  • drug discovery
  • quantitative structure activity
  • virtual screening
  • drug design
  • data mining tools
  • early stage
  • similarity measure
  • data analysis
  • pairwise
  • learning process
  • data integration