Computational and molecular designing studies of novel flavonoid analogues as HMG CoA Reductase and cholesterol esterase inhibitors for their Cardioprotective effect using in Silico docking studies Journal title: International Journal of Research in Pharmacology & Pharmacotherapeutics (IJRPP) Authors: K. Asok Kumar Subject(s):
TOXICITY AND MOLECULAR DOCKING STUDIES OF TETRAHYDROQUINOLINES AGAINST MICROBIAL, CANCER, RETINOIC ACID RECEPTOR, INFLAMMATORY, CHOLESTEROL ESTER TRANSFERASES AND PARASITIC PROTEIN RECEPTORSTOXICITY AND MOLECULAR DOCKING STUDIES OF TETRAHYDROQUINOLINES AG Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Pradeep P Sethumadhavan Nair, Kiran Kumar H Chandrashekarappa, Jagadeesh N Masagalli, Prashantha Nag... Subject(s):
