Tools
Results 1 - 7 of about 7
Other - PharmacoInformatics - Computational Science - GPCR Drug Discovery
Leon Caballero J, Pastor M, De Fabritiis G, Selent J. New molecular insights into the mechanism of lithium action at the dopaminergic D2 receptor. Eur Neuropsychopharmacol, 2016; 26: S239-S239; S2; 1-44
2016
Khelashvili G, Stanley N, Sahai M, Medina J, LeVine MV, Shi L, De Fabritiis G, Weinstein H. Spontaneous Inward Opening of the Dopamine Transporter is Triggered by PIP2-Regulated Dynamics of the N-Terminus. Biophysical Journal, 110 (3): 625A-626A
2016
Dainese E, De Fabritiis G, Sabatucci A, Oddi S, Angelucci CB, Pancrazio CD, Giorgino T, Stanley N, Carlo MD, Cravatt B, Maccarrone M. Key role for membrane lipids in orchestrating the endocannabinoid hydrolase (FAAH) function and subcellular localization. FEBS Journal, 2013; 280, 135-135; 1 SI DOI: WOS:000325919200419.
2013
De Fabritiis, G. Binding assays by computer simulations: Capabilities, accuracy, and precision. Abstracts of papers of the American Chemical Society, 2013; 245
2013
Other - Computational Biochemistry - Computational Science
Charlot M, de Fabritiis G, Lomana AL, Gomez-Garrido A, Groen D, Guylas L, Hoekstra A, Johnston M, Kampis G, Zwart SP, Robinson S, Strathern M, Swain M, Szemes G, Villa-Freixa J .
The QosCosGrid project: Quasi-Opportunistic Supercomputing for Complex Systems Simulations. Description of a general framework from different types of applications. In: Proceedings of Ibergrid conference. Centro de Supercomputación de Galicia, 2007
2007
De Fabritiis G, Delgado-Buscalioni R, Coveney PV, Modelling the mesoscale with molecular specificity. Phys. Rev. Lett. 97, 134501 (2006).
2006
Coveney PV, De Fabritiis G, Harvey M, Pickles S, Porter A, Coupling applications on distributed resources, Comp. Phys. Commun. 175, 389 (2006).
2006
