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MOLECULAR DOCKING AND COMPUTATIONAL PHARMACOKINETIC STUDY OF SOME NOVEL COUMARIN–BENZOTHIAZOLE SCHIFF’S BASE FOR ANTIMICROBIAL ACTIVITY
Author(s) -
Burhanuddin Madriwala,
JUDY JAYS,
Gong Sai
Publication year - 2022
Publication title -
international journal of pharmacy and pharmaceutical sciences/international journal of pharmacy and pharmaceutical sciences
Language(s) - English
Resource type - Journals
eISSN - 2656-0097
pISSN - 0975-1491
DOI - 10.22159/ijpps.2022v14i8.45046
Subject(s) - protein data bank (rcsb pdb) , benzothiazole , protein data bank , docking (animal) , chemistry , stereochemistry , triazine , dna ligase , active site , biochemistry , enzyme , protein structure , organic chemistry , medicine , nursing

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