Results 1 - 5 of about 5

Reviews in indexed journals - Systems Pharmacology - Computational Science

Ferruz N, Harvey MJ, Mestres J, De Fabritiis G. Insights from Fragment Hit Binding Assays by Molecular Simulations (vol 55, pg 2200, 2015). J Chem Inf Model, 2016; 56 (10):2123-2123 . PMID: 26376295 . DOI: 10.1021/acs.jcim.6b00557 OCT 2016.


Reviews in indexed journals - PharmacoInformatics - Computational Science - GPCR Drug Discovery

Sadiq SK, Guixà-González R, Dainese E, Pastor M, De Fabritiis G, Selent J. Molecular Modeling and Simulation of Membrane Lipid-Mediated Effects on GPCRs. Curr Med Chem, 2013. 20(1):22-38. . PMID: 23151000 .


Reviews in indexed journals - Computational Science

Delgado-Buscalioni R, Coveney PV, de Fabritiis G. Towards multiscale modelling of complex liquids, Proceedings of the Institution of Mechanical Engineers, Part C: Journal of Mechanical Engineering Science 2008. 222;769 DOI: 10.1243/09544062JMES746.


Reviews in indexed journals - Computational Science

Delgado-Buscalioni R, de Fabritiis G. Embedding molecular dynamics within fluctuating hydrodynamics in multiscale simulations of liquids, Phys 2007. Rev. E 76, 036709.. PMID: 17930363 . DOI: 10.1103/PhysRevE.76.036709.


Reviews in indexed journals - Computational Science

de Fabritiis G, Serrano M, Delgado-Buscalioni R, Coveney PV. Fluctuating hydrodynamic modeling of fluids at the nanoscale. Phys Rev E Stat Nonlin Soft Matter Phys 2007; 75(2): 026307/1-11.. PMID: 17358422 . DOI: 10.1103/PhysRevE.75.026307.


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