Binding-Site Match Maker (BSMM): A Computational Method for the Design of Multi-Target Ligands.

Zhou, Jinming

Binding-Site Match Maker (BSMM): A Computational Method for the Design of Multi-Target Ligands. [electronic resource] - Molecules (Basel, Switzerland) Apr 2020

Publication Type: Journal Article

1420-3049

10.3390/molecules25081821 doi


Binding Sites
Computational Biology--methods
Drug Design
Ligands
Models, Molecular
Protein Binding
Proteins--chemistry
Software