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Results 1 - 7 of about 7

Other - PharmacoInformatics - Computational Biophysics - 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

Other - Computational Biophysics

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

Other - Computational Biophysics

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

Other - Computational Biophysics

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 Biophysics

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

Other - Computational Biophysics

Coveney PV, De Fabritiis G, Harvey M, Pickles S, Porter A, Coupling applications on distributed resources, Comp. Phys. Commun. 175, 389 (2006).

2006

Other - Computational Biophysics

De Fabritiis G, Delgado-Buscalioni R, Coveney PV, Modelling the mesoscale with molecular specificity. Phys. Rev. Lett. 97, 134501 (2006).

2006



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