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Biochimica Et Biophysica Acta|July 27, 2014
Investigating the allosteric reverse signalling of PARP inhibitors with microsecond molecular dynamic simulations and fluorescence anisotropyJean-Rémy Marchand, Andrea Carotti, Daniela Passeri, et al.
Chemmedchem|October 2, 2015
Concepts and Molecular Aspects in the Polypharmacology of PARP-1 InhibitorsDaniela Passeri, Emidio Camaioni, Paride Liscio, et al.
Journal of Chemical Information and Modeling|August 14, 2008
Molecular field analysis and 3D-quantitative structure-activity relationship study (MFA 3D-QSAR) unveil novel features of bile acid recognition at TGR5Antonio Macchiarulo, Antimo Gioiello, Charles Thomas, et al.
Chemmedchem|April 15, 2008
On the way to selective PARP-2 inhibitors. Design, synthesis, and preliminary evaluation of a series of isoquinolinone derivativesRoberto Pellicciari, Emidio Camaioni, Gabriele Costantino, et al.
Journal of Medicinal Chemistry|March 1, 2008
Novel potent and selective bile acid derivatives as TGR5 agonists: biological screening, structure-activity relationships, and molecular modeling studiesHiroyuki Sato, Antonio Macchiarulo, Charles Thomas, et al.
Journal of Medicinal Chemistry|August 9, 2002
6alpha-ethyl-chenodeoxycholic acid (6-ECDCA), a potent and selective FXR agonist endowed with anticholestatic activityRoberto Pellicciari, Stefano Fiorucci, Emidio Camaioni, et al.
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