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Enhanced CACTVS browser of the Open NCI Database.
Ihlenfeldt WD, Voigt JH, Bienfait B, Oellien F, Nicklaus MC. Ihlenfeldt WD, et al. Among authors: bienfait b. J Chem Inf Comput Sci. 2002 Jan-Feb;42(1):46-57. doi: 10.1021/ci010056s. J Chem Inf Comput Sci. 2002. PMID: 11855965
Computational chemistry on commodity-type computers.
Nicklaus MC, Williams RW, Bienfait B, Billings ES, Hodoscek M. Nicklaus MC, et al. Among authors: bienfait b. J Chem Inf Comput Sci. 1998 Sep-Oct;38(5):893-905. doi: 10.1021/ci9800920. J Chem Inf Comput Sci. 1998. PMID: 9770303
New publicly available chemical query language, CSRML, to support chemotype representations for application to data mining and modeling.
Yang C, Tarkhov A, Marusczyk J, Bienfait B, Gasteiger J, Kleinoeder T, Magdziarz T, Sacher O, Schwab CH, Schwoebel J, Terfloth L, Arvidson K, Richard A, Worth A, Rathman J. Yang C, et al. Among authors: bienfait b. J Chem Inf Model. 2015 Mar 23;55(3):510-28. doi: 10.1021/ci500667v. Epub 2015 Feb 19. J Chem Inf Model. 2015. PMID: 25647539
beta2-chimaerin is a novel target for diacylglycerol: binding properties and changes in subcellular localization mediated by ligand binding to its C1 domain.
Caloca MJ, Garcia-Bermejo ML, Blumberg PM, Lewin NE, Kremmer E, Mischak H, Wang S, Nacro K, Bienfait B, Marquez VE, Kazanietz MG. Caloca MJ, et al. Among authors: bienfait b. Proc Natl Acad Sci U S A. 1999 Oct 12;96(21):11854-9. doi: 10.1073/pnas.96.21.11854. Proc Natl Acad Sci U S A. 1999. PMID: 10518540 Free PMC article.
26 results