Nakano, S.; Megro, S.-i.; Hase, T.; Suzuki, T.; Isemura, M.; Nakamura, Y.; Ito, S.
Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies. Molecules 2018, 23, 2020.
https://doi.org/10.3390/molecules23082020
AMA Style
Nakano S, Megro S-i, Hase T, Suzuki T, Isemura M, Nakamura Y, Ito S.
Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies. Molecules. 2018; 23(8):2020.
https://doi.org/10.3390/molecules23082020
Chicago/Turabian Style
Nakano, Shogo, Shin-ichi Megro, Tadashi Hase, Takuji Suzuki, Mamoru Isemura, Yoriyuki Nakamura, and Sohei Ito.
2018. "Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies" Molecules 23, no. 8: 2020.
https://doi.org/10.3390/molecules23082020
APA Style
Nakano, S., Megro, S.-i., Hase, T., Suzuki, T., Isemura, M., Nakamura, Y., & Ito, S.
(2018). Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies. Molecules, 23(8), 2020.
https://doi.org/10.3390/molecules23082020