Open AccessIn silico Toxicity Prediction on Novel Antiobesity Drug Using Cheminformatics Approaches
Author(s) -
Kevizano Jacinta Zashumo,
V Mathivanan,
Hezinglila Grace,
D Leelavathi
Publication year - 2022
Publication title -
international journal of pharmaceutical investigation
Language(s) - English
Resource type - Journals
eISSN - 2230-973X
pISSN - 2230-9713
DOI - 10.5530/ijpi.2022.4.72
Subject(s) - cheminformatics , in silico , lipinski's rule of five , drug , toxicity , drug discovery , computational biology , computer science , adulterant , chemistry , pharmacology , computational chemistry , biology , biochemistry , organic chemistry , gene