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

Jinming Zhou1,2, Jian Hui Wu3,4,5

  • 1Key Laboratory of the Ministry of Education for Advanced Catalysis Materials, Department of Chemistry, Zhejiang Normal University, 688 Yingbin Road, Jinhua 321004, China.

Molecules (Basel, Switzerland)
|April 23, 2020
PubMed

Keywords:
drug designgeometric hashingmulti-target ligandsimilar binding site

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