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Journal of Cheminformatics
(May 2010)
Computational fragment-based drug design to explore the hydrophobic subpocket of the mitotic kinesin Eg5 allosteric binding site
Oguievetskaia Ksenia,
Martin-Chanas Laetitia,
Vorotyntsev Artem,
Doppelt-Azeroual Olivia,
Brotel Xavier,
Adcock Stewart A,
de Brevern Alexandre G,
Delfaud Francois,
Moriaud Fabrice
Affiliations
Oguievetskaia Ksenia
Martin-Chanas Laetitia
Vorotyntsev Artem
Doppelt-Azeroual Olivia
Brotel Xavier
Adcock Stewart A
de Brevern Alexandre G
Delfaud Francois
Moriaud Fabrice
DOI
https://doi.org/10.1186/1758-2946-2-S1-P29
Journal volume & issue
Vol. 2, no. Suppl 1
p. P29
Abstract
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No abstracts available.
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