(1)
Dorice, M. H. C.; Khurana, N.; Sharma, N.; Khatik, G. L. IDENTIFICATION OF POSSIBLE MOLECULAR TARGETS OF POTENTIAL ANTI-PARKINSON DRUGS BY PREDICTING THEIR BINDING AFFINITIES USING MOLECULAR DOCKING TECHNIQUE. Asian J Pharm Clin Res 2018, 11, 28-32.