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Gabriele Cruciani

Showing results (71-80 of 158) with videos related to

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Chemical Science|March 28, 2022
Cooperativity as quantification and optimization paradigm for nuclear receptor modulatorsPim J de Vink, Auke A Koops, Giulia D'Arrigo, et al.
Chemmedchem|July 13, 2016
Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase CaseLydia Siragusa, Rosaria Luciani, Chiara Borsari, et al.
Scientific Reports|February 4, 2022
Lipid metabolism analysis in liver of different chicken genotypes and impact on nutritionally relevant polyunsaturated fatty acids of meatAlice Cartoni Mancinelli, Alessandra Di Veroli, Simona Mattioli, et al.
Journal of Medicinal Chemistry|February 24, 2011
A novel approach for predicting P-glycoprotein (ABCB1) inhibition using molecular interaction fieldsFabio Broccatelli, Emanuele Carosati, Annalisa Neri, et al.
Bioorganic & Medicinal Chemistry Letters|June 28, 2005
Predictive models for hERG potassium channel blockersGiovanni Cianchetta, Yi Li, Jiesheng Kang, et al.
Journal of Medicinal Chemistry|October 28, 2005
MetaSite: understanding metabolism in human cytochromes from the perspective of the chemistGabriele Cruciani, Emanuele Carosati, Benoit De Boeck, et al.
Chemical Research in Toxicology|December 11, 2019
A Novel Lipidomics-Based Approach to Evaluating the Risk of Clinical Hepatotoxicity Potential of Drugs in 3D Human MicrotissuesLaura Goracci, Aurora Valeri, Simone Sciabola, et al.
Peptides|October 15, 2008
Interaction of DDSDEEN peptide with N-CAM protein. Possible mechanism enhancing neuronal differentiationValeria Marsili, Giulio Lupidi, Giuliano Berellini, et al.
Bioorganic & Medicinal Chemistry Letters|August 19, 2015
Expanding the chemical space of human serine racemase inhibitorsLuca Dellafiora, Marialaura Marchetti, Francesca Spyrakis, et al.
Analytical Chemistry|May 5, 2017
Lipostar, a Comprehensive Platform-Neutral Cheminformatics Tool for LipidomicsLaura Goracci, Sara Tortorella, Paolo Tiberi, et al.
Pageof 16

Showing results (71-80 of 158) with videos related to

Sort By:
Pageof 16
Chemical Science|March 28, 2022
Cooperativity as quantification and optimization paradigm for nuclear receptor modulatorsPim J de Vink, Auke A Koops, Giulia D'Arrigo, et al.
Chemmedchem|July 13, 2016
Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase CaseLydia Siragusa, Rosaria Luciani, Chiara Borsari, et al.
Scientific Reports|February 4, 2022
Lipid metabolism analysis in liver of different chicken genotypes and impact on nutritionally relevant polyunsaturated fatty acids of meatAlice Cartoni Mancinelli, Alessandra Di Veroli, Simona Mattioli, et al.
Journal of Medicinal Chemistry|February 24, 2011
A novel approach for predicting P-glycoprotein (ABCB1) inhibition using molecular interaction fieldsFabio Broccatelli, Emanuele Carosati, Annalisa Neri, et al.
Bioorganic & Medicinal Chemistry Letters|June 28, 2005
Predictive models for hERG potassium channel blockersGiovanni Cianchetta, Yi Li, Jiesheng Kang, et al.
Journal of Medicinal Chemistry|October 28, 2005
MetaSite: understanding metabolism in human cytochromes from the perspective of the chemistGabriele Cruciani, Emanuele Carosati, Benoit De Boeck, et al.
Chemical Research in Toxicology|December 11, 2019
A Novel Lipidomics-Based Approach to Evaluating the Risk of Clinical Hepatotoxicity Potential of Drugs in 3D Human MicrotissuesLaura Goracci, Aurora Valeri, Simone Sciabola, et al.
Peptides|October 15, 2008
Interaction of DDSDEEN peptide with N-CAM protein. Possible mechanism enhancing neuronal differentiationValeria Marsili, Giulio Lupidi, Giuliano Berellini, et al.
Bioorganic & Medicinal Chemistry Letters|August 19, 2015
Expanding the chemical space of human serine racemase inhibitorsLuca Dellafiora, Marialaura Marchetti, Francesca Spyrakis, et al.
Analytical Chemistry|May 5, 2017
Lipostar, a Comprehensive Platform-Neutral Cheminformatics Tool for LipidomicsLaura Goracci, Sara Tortorella, Paolo Tiberi, et al.
Pageof 16