[1]
M. H. C. Dorice, N. Khurana, N. Sharma, and G. L. Khatik, “IDENTIFICATION OF POSSIBLE MOLECULAR TARGETS OF POTENTIAL ANTI-PARKINSON DRUGS BY PREDICTING THEIR BINDING AFFINITIES USING MOLECULAR DOCKING TECHNIQUE”, Asian J Pharm Clin Res, vol. 11, no. 14, pp. 28–32, Jul. 2018.