Dorice, M. H. C., Khurana, N., Sharma, N., & 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), 28–32. https://doi.org/10.22159/ajpcr.2018.v11s2.28512