Alfarisi, S.; Santoso, M.; Kristanti, A.N.; Siswanto, I.; Puspaningsih, N.N.T.
Synthesis, Antimicrobial Study, and Molecular Docking Simulation of 3,4-Dimethoxy-β-Nitrostyrene Derivatives as Candidate PTP1B Inhibitor. Sci. Pharm. 2020, 88, 37.
https://doi.org/10.3390/scipharm88030037
AMA Style
Alfarisi S, Santoso M, Kristanti AN, Siswanto I, Puspaningsih NNT.
Synthesis, Antimicrobial Study, and Molecular Docking Simulation of 3,4-Dimethoxy-β-Nitrostyrene Derivatives as Candidate PTP1B Inhibitor. Scientia Pharmaceutica. 2020; 88(3):37.
https://doi.org/10.3390/scipharm88030037
Chicago/Turabian Style
Alfarisi, Salman, Mardi Santoso, Alfinda Novi Kristanti, Imam Siswanto, and Ni Nyoman Tri Puspaningsih.
2020. "Synthesis, Antimicrobial Study, and Molecular Docking Simulation of 3,4-Dimethoxy-β-Nitrostyrene Derivatives as Candidate PTP1B Inhibitor" Scientia Pharmaceutica 88, no. 3: 37.
https://doi.org/10.3390/scipharm88030037
APA Style
Alfarisi, S., Santoso, M., Kristanti, A. N., Siswanto, I., & Puspaningsih, N. N. T.
(2020). Synthesis, Antimicrobial Study, and Molecular Docking Simulation of 3,4-Dimethoxy-β-Nitrostyrene Derivatives as Candidate PTP1B Inhibitor. Scientia Pharmaceutica, 88(3), 37.
https://doi.org/10.3390/scipharm88030037