Open AccessTHE OPTIMIZATION OF α- MANGOSTIN AS A NEW DRUG CANDIDATE THROUGH MOLECULAR DOCKING AND DYNAMIC SIMULATIONS
Author(s) -
D. R. Pomalingo,
C. Suhandi,
Sandra Megantara,
Muchtaridi Muchtaridi
Publication year - 2021
Publication title -
rasayan journal of chemistry/rasayan journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.281
H-Index - 22
eISSN - 0976-0083
pISSN - 0974-1496
DOI - 10.31788/rjc.2021.1425770
Subject(s) - docking (animal) , drug , computer science , drug candidate , computational biology , medicine , pharmacology , biology , nursing