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 Journal of Pharmaceutical and Clinical Research, [S. l.], v. 11, n. 14, p. 28–32, 2018. DOI: 10.22159/ajpcr.2018.v11s2.28512. Disponível em: https://journals.innovareacademics.in/index.php/ajpcr/article/view/28512. Acesso em: 23 nov. 2024.