Academic Achievements
Conformation Search Across Multiple-Level Potential-Energy Surfaces (CSAMP): A Strategy for Accurate Prediction of Protein-Ligand Binding Structures
Dec 30, 2021 |
  • Journal:
     Journal of Chemical Theory and Computation
  • Document Code:
     SY104454
  • Volume:
     15
  • Issue:
     7
  • Page Number:
     4264-4279
  • Translation or Not:
     no
  • Date of Publication:
     Jan 1, 2019