Skip to Main Content

Paper Details

Rational Prediction of PROTAC-Compatible Protein-Protein Interfaces by Molecular Docking.
J Chem Inf Model
1
2023
E3 ligase, PROTAC, cancer, ligand-bound structures, ternary
Author NameAffiliation
Brian Jim??nez-Garc??a
Brian Jim??nez-Garc??a
Riccardo PellarinCNRS UMR 5086 and Universite Claude Bernard Lyon 1
Riccardo PellarinEcole Normale Superieure de Lyon, Universite Claude Bernard Lyon 1, CNRS UMR 5239 and Inserm U1293
Guillaume LaunayCNRS UMR 5086 and Universite Claude Bernard Lyon 1
Guillaume LaunayEcole Normale Superieure de Lyon, Universite Claude Bernard Lyon 1, CNRS UMR 5239 and Inserm U1293
Guillaume LaunayCNRS UMR 5086 and Universite Claude Bernard Lyon 1
Guillaume LaunayEcole Normale Superieure de Lyon, Universite Claude Bernard Lyon 1, CNRS UMR 5239 and Inserm U1293
  • 1 - 8

Datasets

Release 1.2