Molecular similarity for machine learning in drug development

Ítems similars

• Modeling of molecular atomization energies using machine learning
  per: Rupp, Matthias, et al.
  Publicat: (2012)
• COSMOsim3D for drug-similarity, alignment, and molecular field analysis
  per: Klamt, Andreas, et al.
  Publicat: (2012)
• Machine learning applications in drug development
  per: Réda, Clémence, et al.
  Publicat: (2019)
• Machine Learning for Molecular Modelling in Drug Design
  per: Ballester, Pedro J.
  Publicat: (2019)
• An active role for machine learning in drug development
  per: Murphy, Robert F.
  Publicat: (2011)