Login / Signup

Optimized Virtual Screening Workflow for the Identification of Novel G-Quadruplex Ligands.

Teresa KasererRiccardo RigoPhilipp SchusterStefano AlcaroClaudia SissiDaniela Schuster
Published in: J. Chem. Inf. Model. (2016)
Keyphrases
  • virtual screening
  • chemical structures
  • drug discovery
  • similarity searching
  • high throughput
  • binding sites
  • scoring function
  • similarity search
  • multi dimensional
  • dna sequences
  • dimensionality reduction
  • biological data