Papers: 10.3390/molecules23082020

https://doi.org/10.3390/molecules23082020

Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies

Cited by: 31
Author(s): Shogo Nakano, Shin-Ichi Megro, Tadashi Hase, Takuji Suzuki, Mamoru Isemura, Yoriyuki Nakamura, Sohei Ito
Published: about 8 years ago

Software Mentions 1