DOI: 10.1021/jm020513b. Calculation of the Binding Affinity of β-Secretase Inhibitors Using the Linear Interaction Energy Method

Calculation of the Binding Affinity of β-Secretase Inhibitors Using the Linear Interaction Energy Method

10.1021/jm020513b

Crossref journal-article

American Chemical Society (ACS)

Journal of Medicinal Chemistry (316)

Bibliography

Tounge, B. A., & Reynolds, C. H. (2003). Calculation of the Binding Affinity of Î²-Secretase Inhibitors Using the Linear Interaction Energy Method. Journal of Medicinal Chemistry, 46(11), 2074â2082.

Authors 2

Brett A. Tounge (first)
Charles H. Reynolds (additional)

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Dates

Type	When
Created	22 years, 3 months ago (May 15, 2003, 1:58 a.m.)
Deposited	3 years, 10 months ago (Sept. 26, 2021, 9:35 a.m.)
Indexed	1 year, 9 months ago (Nov. 17, 2023, 8:01 a.m.)
Issued	22 years, 3 months ago (April 26, 2003)
Published	22 years, 3 months ago (April 26, 2003)
Published Online	22 years, 3 months ago (April 26, 2003)
Published Print	22 years, 3 months ago (May 1, 2003)

Funders 0

None

BibTeX

@article{Tounge_2003, title={Calculation of the Binding Affinity of β-Secretase Inhibitors Using the Linear Interaction Energy Method}, volume={46}, ISSN={1520-4804}, url={http://dx.doi.org/10.1021/jm020513b}, DOI={10.1021/jm020513b}, number={11}, journal={Journal of Medicinal Chemistry}, publisher={American Chemical Society (ACS)}, author={Tounge, Brett A. and Reynolds, Charles H.}, year={2003}, month=apr, pages={2074–2082} }

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