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Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics.
Wen-Yan Jin
Ying Ma
Wei-Ya Li
Hong-Lian Li
Run-Ling Wang
Published in:
Comput. Biol. Chem. (2018)
Keyphrases
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drug discovery
molecular dynamics
database