1.
Dorice MHC, Khurana N, Sharma N, Khatik GL. IDENTIFICATION OF POSSIBLE MOLECULAR TARGETS OF POTENTIAL ANTI-PARKINSON DRUGS BY PREDICTING THEIR BINDING AFFINITIES USING MOLECULAR DOCKING TECHNIQUE. Asian J Pharm Clin Res [Internet]. 2018 Jul. 27 [cited 2024 Nov. 22];11(14):28-32. Available from: https://mail.innovareacademics.in/journals/index.php/ajpcr/article/view/28512