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Bruno Bienfait

University System of Ohio

17H指数
60论文数
1.5K被引数
收录论文 12
发表时间
The role of a molecular informatics platform to support next generation risk assessment
err2023-05-01
err8
errOAAI
errYang, Chihae; Rathman, James F.; Bienfait, Bruno; Burbank, Matthew; Detroyer, Ann; Enoch, Steven J.; Firman, James W.; Gutsell, Steve; Hewitt, Nicola J.; Hobocienski, Bryan; Kenna, Gerry; Madden, Judith C.; Magdziarz, Tomasz; Marusczyk, Joerg; Mostrag-Szlichtyng, Aleksandra; Krueger, Christopher-Tilman; Lester, Cathy; Mahoney, Catherine; Najjar, Abdulkarim; Ouedraogo, Gladys; Przybylak, Katarzyna R.; Ribeiro, J. Vinicius; Cronin, Mark T. D.
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A New CSRML Structure-Based Fingerprint Method for Profiling and Categorizing Per- and Polyfluoroalkyl Substances (PFAS)一种新的基于CSRML结构的指纹方法,用于对全氟和多氟烷基物质 (PFAS) 进行分析和分类
err2023-03-02
err16
errOAAI
errRichard, Ann M.; Lougee, Ryan; Adams, Matthew; Hidle, Hannah; Yang, Chihae; Rathman, James; Magdziarz, Tomasz; Bienfait, Bruno; Williams, Antony J.; Patlewicz, Grace
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COSMOS next generation - A public knowledge base leveraging chemical and biological data to support the regulatory assessment of chemicals
err2021-08-01
err10
errOAAI
errYang, C.; Cronin, M. T. D.; Arvidson, K. B.; Bienfait, B.; Enoch, S. J.; Heldreth, B.; Hobocienski, B.; Muldoon-Jacobs, K.; Lan, Y.; Madden, J. C.; Magdziarz, T.; Marusczyk, J.; Mostrag, A.; Nelms, M.; Neagu, D.; Przybylak, K.; Rathman, J. F.; Park, J.; Richarz, A-n; Richard, A. M.; Ribeiro, J. V.; Sacher, O.; Schwab, C.; Vitcheva, V.; Volarath, P.; Worthi, A. P.
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Development of a Battery of In Silico Prediction Tools for Drug-Induced Liver Injury from the Vantage Point of Translational Safety Assessment从翻译安全性评估的角度开发一系列药物诱导的肝损伤的计算机预测工具
err2020-12-23
err10
PREAI
errRathman, James; Yang, Chihae; Ribeiro, J. Vinicius; Mostrag, Aleksandra; Thakkar, Shraddha; Tong, Weida; Hobocienski, Bryan; Sacher, Oliver; Magdziarz, Tomasz; Bienfait, Bruno
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New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling
err2015-02-19
err158
PREAI
errYang, Chihae; Tarkhov, Aleksey; Marusczyk, Joerg; Bienfait, Bruno; Gasteiger, Johann; Kleinoeder, Thomas; Magdziarz, Tomasz; Sacher, Oliver; Schwab, Christof H.; Schwoebel, Johannes; Terfloth, Lothar; Arvidson, Kirk; Richard, Ann; Worth, Andrew; Rothman, James
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JSME: a free molecule editor in JavaScript
err2013-05-21
err225
errOAAI
errBienfait, Bruno; Ertl, Peter
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Conformationally constrained analogues of diacylglycerol (DAG). 16. How much structural complexity is necessary for recognition and high binding affinity to protein kinase C?
err2000-02-23
err78
PREAI
errNacro, K; Bienfait, B; Lee, J; Han, KC; Kang, JH; Benzaria, S; Lewin, NE; Bhattacharyya, DK; Blumberg, PM; Marquez, VE
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β2-chimaerin is a novel target for diacylglycerol:: Binding properties and changes in subcellular localization mediated by ligand binding to its C1 domain
err1999-10-12
err104
errOAAI
errCaloca, MJ; Garcia-Bermejo, ML; Blumberg, PM; Lewin, NE; Kremmer, E; Mischak, H; Wang, SM; Nacro, K; Bienfait, B; Marquez, VE; Kazanietz, MG
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The transition from a pharmacophore-guided approach to a receptor-guided approach in the design of potent protein kinase C ligands
err1999-05-01
err44
PREAI
errMarquez, VE; Nacro, K; Benzaria, S; Lee, J; Sharma, R; Teng, K; Milne, GWA; Bienfait, B; Wang, SM; Lewin, NE; Blumberg, PM
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