New Hydrogen-bond Potentials for Use in Determining Energetically Favourable Binding Sites on Molecules of Known Structure

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SEEK ID: https://publications.h-its.org/publications/847

SEEK ID: https://publications.h-its.org/publications/847

DOI: 10.1021/jm00125a025

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: J. Med. Chem.

Citation: J. Med. Chem. 32(5):1083-1094

Date Published: 1989

Registered Mode: imported from a bibtex file

Authors: David N. A. Boobbyer, Peter J. Goodford, Peter M. McWhinnie, Rebecca C. Wade

Citation
Boobbyer, D. N. A., Goodford, P. J., McWhinnie, P. M., & Wade, R. C. (1989). New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure. In Journal of Medicinal Chemistry (Vol. 32, Issue 5, pp. 1083–1094). American Chemical Society (ACS). https://doi.org/10.1021/jm00125a025
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Created: 13th Dec 2019 at 11:57

Last updated: 5th Mar 2024 at 21:24

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