Showing results (31-40 of 197) with videos related to
Sort By:
Pageof 20
Journal of Medicinal Chemistry|March 20, 2020
<i>N</i>-Acylethanolamine Acid Amidase (NAAA): Structure, Function, and InhibitionDaniele Piomelli, Laura Scalvini, Yannick Fotio, et al.Chemical Communications (Cambridge, England)|September 2, 2005
QM/MM modelling of oleamide hydrolysis in fatty acid amide hydrolase (FAAH) reveals a new mechanism of nucleophile activationAlessio Lodola, Marco Mor, Johannes C Hermann, et al.Journal of Medicinal Chemistry|February 22, 2013
Quantum mechanics/molecular mechanics modeling of fatty acid amide hydrolase reactivation distinguishes substrate from irreversible covalent inhibitorsAlessio Lodola, Luigi Capoferri, Silvia Rivara, et al.Journal of Chemical Information and Modeling|February 10, 2023
Mechanistic Modeling of Lys745 Sulfonylation in EGFR C797S Reveals Chemical Determinants for Inhibitor Activity and Discriminates Reversible from Irreversible AgentsKemel Arafet, Laura Scalvini, Francesca Galvani, et al.Journal of Separation Science|June 8, 2011
Liquid chromatography-mass spectrometric method for determination of the non-imidazole H3-receptor antagonist UPR1056 in rat plasmaFederica Vacondio, Claudia Silva, Giovanni Morini, et al.The Journal of Pharmacology and Experimental Therapeutics|December 8, 2004
Characterization of the fatty acid amide hydrolase inhibitor cyclohexyl carbamic acid 3'-carbamoyl-biphenyl-3-yl ester (URB597): effects on anandamide and oleoylethanolamide deactivationDarren Fegley, Silvana Gaetani, Andrea Duranti, et al.ACS Medicinal Chemistry Letters|June 6, 2014
Predicting the reactivity of nitrile-carrying compounds with cysteine: a combined computational and experimental studyAnna Berteotti, Federica Vacondio, Alessio Lodola, et al.Chemical Communications (Cambridge, England)|December 20, 2007
Identification of productive inhibitor binding orientation in fatty acid amide hydrolase (FAAH) by QM/MM mechanistic modellingAlessio Lodola, Marco Mor, Silvia Rivara, et al.Glycobiology|January 15, 2016
Kinetic analysis and molecular modeling of the inhibition mechanism of roneparstat (SST0001) on human heparanaseDaniele Pala, Silvia Rivara, Marco Mor, et al.Journal of Medicinal Chemistry|June 10, 2005
Analysis of structure-activity relationships for MT2 selective antagonists by melatonin MT1 and MT2 receptor modelsSilvia Rivara, Simone Lorenzi, Marco Mor, et al.Pageof 20