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InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach.

Ivani PauliRicardo N. dos SantosDiana C. RostirollaLeonardo K. MartinelliRodrigo G. DucatiLuís Fernando S. M. TimmersLuiz Augusto BassoDiógenes Santiago SantosRafael V. C. GuidoAdriano D. AndricopuloOsmar Norberto de Souza
Published in: J. Chem. Inf. Model. (2013)
Keyphrases
  • drug discovery
  • virtual screening
  • chemical structures
  • chemical compounds
  • early stage
  • scientific data
  • biological systems
  • binding sites
  • discovery process
  • data mining
  • data sets
  • databases
  • data structure
  • complex systems