Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Xavier Brotel"'
Autor:
Michael Nilges, Thérèse E. Malliavin, Claire Colas, Xavier Brotel, Nathalie Duclert-Savatier, Delphine Joseph
Publikováno v:
Letters in Drug Design and Discovery
Letters in Drug Design and Discovery, 2011, 9 (1), pp.54-62. ⟨10.2174/157018012798193017⟩
Letters in Drug Design and Discovery, Bentham Science Publishers, 2011, 9 (1), pp.54-62. ⟨10.2174/157018012798193017⟩
ResearcherID
Letters in Drug Design and Discovery, 2011, 9 (1), pp.54-62. ⟨10.2174/157018012798193017⟩
Letters in Drug Design and Discovery, Bentham Science Publishers, 2011, 9 (1), pp.54-62. ⟨10.2174/157018012798193017⟩
ResearcherID
Article signalé par l'éditeur en open access plus : http://www.eurekaselect.com/node/634/letters-in-drug-design-discovery/issue/9/503/1/4249; International audience; Docking of lobeline, a partial agonist of nicotinic acetylcholine receptors (nAChR
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::88c9577189821bbb27cff0576b8a95dd
https://hal-pasteur.archives-ouvertes.fr/pasteur-01458944/document
https://hal-pasteur.archives-ouvertes.fr/pasteur-01458944/document
Autor:
François Delfaud, Stewart A. Adcock, Fabrice Moriaud, Olivia Doppelt-Azeroual, Artem Vorotyntsev, Laetitia Martin-Chanas, Alexandre G. de Brevern, Xavier Brotel, Ksenia Oguievetskaia
Publikováno v:
Journal of Computer-Aided Molecular Design
Journal of Computer-Aided Molecular Design, Springer Verlag, 2009, 23 (8), pp.571-82. ⟨10.1007/s10822-009-9286-z⟩
Journal of Cheminformatics
Journal of Cheminformatics, Vol 2, Iss Suppl 1, p P29 (2010)
Journal of Computer-Aided Molecular Design, Springer Verlag, 2009, 23 (8), pp.571-82. ⟨10.1007/s10822-009-9286-z⟩
Journal of Cheminformatics
Journal of Cheminformatics, Vol 2, Iss Suppl 1, p P29 (2010)
International audience; Eg5, a mitotic kinesin exclusively involved in the formation and function of the mitotic spindle has attracted interest as an anticancer drug target. Eg5 is co-crystallized with several inhibitors bound to its allosteric bindi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80ebf68f4cb9e2acb406ae080341c0d0
https://pubmed.ncbi.nlm.nih.gov/19533373
https://pubmed.ncbi.nlm.nih.gov/19533373
Autor:
Oguievetskaia, Ksenia1, Martin-Chanas, Laetitia1, Vorotyntsev, Artem1, Doppelt-Azeroual, Olivia1, Brotel, Xavier1, Adcock, Stewart A.1, de Brevern, Alexandre G.1, Delfaud, Francois1, Moriaud, Fabrice1
Publikováno v:
Journal of Cheminformatics. 2010 Supplement 1, Vol. 2 Issue Suppl 1, p1-1. 1p.
Autor:
Oguievetskaia, Ksenia1 ksenia@medit.fr, Martin-Chanas, Laetitia1, Vorotyntsev, Artem1, Doppelt-Azeroual, Olivia1,2, Brotel, Xavier1, Adcock, Stewart A.1, de Brevern, Alexandre G.2, Delfaud, Francois1, Moriaud, Fabrice1
Publikováno v:
Journal of Computer-Aided Molecular Design. Aug2009, Vol. 23 Issue 8, p571-582. 12p. 1 Color Photograph, 4 Diagrams, 4 Charts.