Mahapatra, M., Kumar, R., Malla, P., & Kumar, M. (2014). In silico accounting of novel pyridazine analogues as h-PTP 1B inhibitors: Pharmacophore modelling, atom-based 3D QSAR and docking studies. Medicinal Chemistry Research, 23(6), 2701. https://doi.org/10.1007/s00044-013-0797-8
Chicago Style (17th ed.) CitationMahapatra, Manoj, Rajnish Kumar, Priyanka Malla, and Manoj Kumar. "In Silico Accounting of Novel Pyridazine Analogues as H-PTP 1B Inhibitors: Pharmacophore Modelling, Atom-based 3D QSAR and Docking Studies." Medicinal Chemistry Research 23, no. 6 (2014): 2701. https://doi.org/10.1007/s00044-013-0797-8.
MLA (9th ed.) CitationMahapatra, Manoj, et al. "In Silico Accounting of Novel Pyridazine Analogues as H-PTP 1B Inhibitors: Pharmacophore Modelling, Atom-based 3D QSAR and Docking Studies." Medicinal Chemistry Research, vol. 23, no. 6, 2014, p. 2701, https://doi.org/10.1007/s00044-013-0797-8.