Fragment-Based Discovery and Optimization of Enzyme Inhibitors by Docking of Commercial Chemical Space¶

Rudling, A., Gustafsson, R., Almlöf, I., Homan, E., Scobie, M., Warpman Berglund, U., Helleday, T., et al. (2017). Fragment-Based Discovery and Optimization of Enzyme Inhibitors by Docking of Commercial Chemical Space. Journal of Medicinal Chemistry.

Type: Journal article
Intellectual base: Primary research
Year: 2017
DOI: 10.1021/acs.jmedchem.7b01006
DOI registrant: American Chemical Society
Link: https://doi.org/10.1021/acs.jmedchem.7b01006

Cited by¶

1 citation across 1 artifact.

Domain-specific¶

Chemical space
- This entry describes an abstract representation and search domain, not molecular synthesis or compound-design instructions.

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