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"Computational fragment-based drug design to explore the hydrophobic ..."

Ksenia Oguievetskaia et al. (2010)

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DOI: 10.1186/1758-2946-2-S1-P29

access: open

type: Journal Article

metadata version: 2019-02-14

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  - journals/jcheminf/OguievetskaiaMVDBABDM10
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  - https://dblp.org/rec/journals/jcheminf/OguievetskaiaMVDBABDM10
Ksenia Oguievetskaia, Laetitia Martin-Chanas, Artem Vorotyntsev, Olivia Doppelt-Azeroual, Xavier Brotel, Stewart A. Adcock, Alexandre G. de Brevern, François Delfaud, Fabrice Moriaud:
Computational fragment-based drug design to explore the hydrophobic subpocket of the mitotic kinesin Eg5 allosteric binding site. J. Cheminformatics 2(S-1): 29 (2010)

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