Open AccessMolecular Docking and Quantitative Structure Activity Relationship for the Identification of Novel Phyto-inhibitors of Matrix Metalloproteinase-2
Author(s) -
Damilohun Samuel Metibemu,
Oluwatoba Emmanuel Oyeneyin,
Damilola Omotoyinbo,
Olawole Adeniran,
Ayorinde O. Metibemu,
Mary Bose Oyewale,
Omolara Faith Yakubu,
Olaposi Idowu Omotuyi
Publication year - 2020
Publication title -
science letters
Language(s) - English
Resource type - Journals
ISSN - 2311-3219
DOI - 10.47262/sl/8.2.132020005
Subject(s) - docking (animal) , quantitative structure–activity relationship , chemistry , lipinski's rule of five , matrix metalloproteinase , stereochemistry , computational biology , pharmacology , drug , in silico , biochemistry , traditional medicine , biology , medicine , nursing , gene
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