Wang, M.-Y.; Liang, J.-W.; Olounfeh, K.M.; Sun, Q.; Zhao, N.; Meng, F.-H.
A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs. Molecules 2018, 23, 2385.
https://doi.org/10.3390/molecules23092385
AMA Style
Wang M-Y, Liang J-W, Olounfeh KM, Sun Q, Zhao N, Meng F-H.
A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs. Molecules. 2018; 23(9):2385.
https://doi.org/10.3390/molecules23092385
Chicago/Turabian Style
Wang, Ming-Yang, Jing-Wei Liang, Kamara Mohamed Olounfeh, Qi Sun, Nan Zhao, and Fan-Hao Meng.
2018. "A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs" Molecules 23, no. 9: 2385.
https://doi.org/10.3390/molecules23092385
APA Style
Wang, M.-Y., Liang, J.-W., Olounfeh, K. M., Sun, Q., Zhao, N., & Meng, F.-H.
(2018). A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs. Molecules, 23(9), 2385.
https://doi.org/10.3390/molecules23092385