
MOLECULAR DYNAMICS SIMULATIONS OF THE CAFFEIC ACID INTERACTIONS TO DIPEPTIDYL PEPTIDASE IV
Author(s) -
Enade Perdana Istyastono,
Florentinus Dika Octa Riswanto
Publication year - 2022
Publication title -
international journal of applied pharmaceutics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.238
H-Index - 15
ISSN - 0975-7058
DOI - 10.22159/ijap.2022v14i4.44631
Subject(s) - caffeic acid , molecular dynamics , allosteric regulation , chemistry , dipeptidyl peptidase 4 , dipeptidyl peptidase , docking (animal) , stereochemistry , biochemistry , enzyme , computational chemistry , biology , medicine , nursing , diabetes mellitus , type 2 diabetes , antioxidant , endocrinology