DOI: 10.1007/s10822-007-9122-2. Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representation

Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representation

10.1007/s10822-007-9122-2

Crossref journal-article

Springer Science and Business Media LLC

Journal of Computer-Aided Molecular Design (297)

Bibliography

Diller, D. J., & Hobbs, D. W. (2007). Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representation. Journal of Computer-Aided Molecular Design, 21(7), 379â393.

Authors 2

David J. Diller (first)
Doug W. Hobbs (additional)

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Dates

Type	When
Created	18 years, 3 months ago (June 4, 2007, 6:31 a.m.)
Deposited	7 months, 3 weeks ago (Jan. 16, 2025, 5:16 p.m.)
Indexed	4 months, 4 weeks ago (April 8, 2025, 6:05 p.m.)
Issued	18 years, 3 months ago (June 5, 2007)
Published	18 years, 3 months ago (June 5, 2007)
Published Online	18 years, 3 months ago (June 5, 2007)
Published Print	18 years, 2 months ago (July 1, 2007)

Funders 0

None

BibTeX

@article{Diller_2007, title={Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representation}, volume={21}, ISSN={1573-4951}, url={http://dx.doi.org/10.1007/s10822-007-9122-2}, DOI={10.1007/s10822-007-9122-2}, number={7}, journal={Journal of Computer-Aided Molecular Design}, publisher={Springer Science and Business Media LLC}, author={Diller, David J. and Hobbs, Doug W.}, year={2007}, month=jun, pages={379–393} }

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