[Computational systems biology for drug discovery: from molecules, structures to networks]

Nihon Yakurigaku Zasshi. 2017;149(2):91-95. doi: 10.1254/fpj.149.91.

[Article in Japanese]

Authors

Yayoi Natsume-Kitatani, Kenji Mizuguchi

PMID: 28154304
DOI: 10.1254/fpj.149.91

No abstract available

MeSH terms

Computer Simulation
Databases, Factual
Drug Discovery*
Ligands
Systems Biology / methods*

Substances

Ligands