Design, Docking, ADMET and PASS Prediction Studies of Novel Chromen-4-one Derivatives for Prospective Anti-Cancer Agent
Shami Ratra, Arif Naseer & Umesh Kumar · Journal of Pharmaceutical Research International · 2021
In-silico analysis is being used nowadays as an efficient method for drug design to address the pharmacokinetic profile of the drug under study and also to predict the optimized orientation of the ligand against a specific drug target by docking software. It is a cost-effective a...
Open access
Research Article
10.9734/jpri/2021/v33i46B32909