Ligand and Structure-Based Classification Models for Prediction of P-Glycoprotein Inhibitors

Eitemau Tebyg

• Fingerprint-based in silico models for the prediction of P-glycoprotein substrates and inhibitors
  gan: Poongavanam, Vasanthanathan, et al.
  Cyhoeddwyd: (2012)
• Impact of the Recent Mouse P-Glycoprotein Structure for Structure-Based Ligand Design
  gan: Klepsch, Freya, et al.
  Cyhoeddwyd: (2010)
• Exhaustive Sampling of Docking Poses Reveals Binding Hypotheses for Propafenone Type Inhibitors of P-Glycoprotein
  gan: Klepsch, Freya, et al.
  Cyhoeddwyd: (2011)
• Structure–Activity Relationships, Ligand Efficiency, and Lipophilic Efficiency Profiles of Benzophenone-Type Inhibitors of the Multidrug Transporter P-Glycoprotein
  gan: Jabeen, Ishrat, et al.
  Cyhoeddwyd: (2012)
• Structure based classification for bile salt export pump (BSEP) inhibitors using comparative structural modeling of human BSEP
  gan: Jain, Sankalp, et al.
  Cyhoeddwyd: (2017)