DOI: 10.1038/nrd1799. Computer-based de novo design of drug-like molecules

Computer-based de novo design of drug-like molecules

10.1038/nrd1799

Crossref journal-article

Springer Science and Business Media LLC

Nature Reviews Drug Discovery (297)

Bibliography

Schneider, G., & Fechner, U. (2005). Computer-based de novo design of drug-like molecules. Nature Reviews Drug Discovery, 4(8), 649â663.

Authors 2

Gisbert Schneider (first)
Uli Fechner (additional)

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Dates

Type	When
Created	20 years ago (Aug. 1, 2005, 8:36 a.m.)
Deposited	3 years, 4 months ago (April 19, 2022, 6:12 p.m.)
Indexed	8 minutes ago (Aug. 27, 2025, 6:10 a.m.)
Issued	20 years ago (Aug. 1, 2005)
Published	20 years ago (Aug. 1, 2005)
Published Print	20 years ago (Aug. 1, 2005)

Funders 0

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BibTeX

@article{Schneider_2005, title={Computer-based de novo design of drug-like molecules}, volume={4}, ISSN={1474-1784}, url={http://dx.doi.org/10.1038/nrd1799}, DOI={10.1038/nrd1799}, number={8}, journal={Nature Reviews Drug Discovery}, publisher={Springer Science and Business Media LLC}, author={Schneider, Gisbert and Fechner, Uli}, year={2005}, month=aug, pages={649–663} }

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