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Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps.

Yovani Marrero-PonceMaité Iyarreta-VeitíaAlina Montero-TorresCarlos Romero-ZaldivarCarlos A. BrandtPriscilla E. ÁvilaKarin KirchgatterYanetsy Machado
Published in: J. Chem. Inf. Model. (2005)
Keyphrases
  • drug discovery
  • virtual screening
  • pairwise
  • chemical structures
  • nearest neighbor
  • similarity searching