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International Journal of Molecular Sciences|August 12, 2022
Exploring Ligand Binding Domain Dynamics in the NRs SuperfamilyGiulia D'Arrigo, Ida Autiero, Eleonora Gianquinto, et al.ALTEX|November 11, 2019
Bisphenol A binding promiscuity: A virtual journey through the universe of proteinsElena Lo Piparo, Lydia Siragusa, Frederic Raymond, et al.Pharmaceutics|February 26, 2022
Pharmacophore-Based Discovery of Substrates of a Novel Drug/Proton-Antiporter in the Human Brain Endothelial hCMEC/D3 Cell LineMaria Smirnova, Laura Goracci, Gabriele Cruciani, 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.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.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.Pageof 19