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Computational Approaches To Identify A Hidden Pharmacological Potential In Large Chemical Libraries.

Dmitry S. DruzhilovskiyLeonid A. StolbovPolina I. SavosinaPavel V. PogodinDmitry FilimonovAlexander V. VeselovskyKaren StefaniskoNadya I. TarasovaMarc C. NicklausVladimir Poroikov
Published in: Supercomput. Front. Innov. (2020)
Keyphrases
  • computational approaches
  • computational methods
  • digital libraries
  • protein structure
  • computational tools
  • protein complexes
  • databases
  • information theoretic
  • protein protein interactions