Dorice, M.H.C., Khurana, N., Sharma, N. and Khatik, G.L. 2018. IDENTIFICATION OF POSSIBLE MOLECULAR TARGETS OF POTENTIAL ANTI-PARKINSON DRUGS BY PREDICTING THEIR BINDING AFFINITIES USING MOLECULAR DOCKING TECHNIQUE. Asian Journal of Pharmaceutical and Clinical Research. 11, 14 (Jul. 2018), 28–32. DOI:https://doi.org/10.22159/ajpcr.2018.v11s2.28512.