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Results 1 - 10 of about 22

Reviews in indexed journals - Structural Bioinformatics

Bota PM, Hernández AC, Segura J, Gallego O, Oliva B*, Fernandez-Fuentes N*. CM2D3: Furnishing the Human Interactome with Structural Models of Protein Complexes Derived by Comparative Modeling and Docking. J Mol Biol, 2023. . PMID: 36958605 . DOI: 10.1016/j.jmb.2023.168055.

2023

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.

2016

Reviews in indexed journals - Systems Pharmacology

Bousquet J, Anto JM, Akdis M, Auffray C, Keil T, Momas I, Postma D, Valenta R, Wickman M, Cambon-Thomsen A, Haahtela T, Lambrecht BN, Lodrup-Carlsen K, Koppelman GH, Sunyer J, Zuberbier T, Annesi-Maesano I, Arno A, Bindslev-Jensen C, De Carlo G, Forastiere F, Heinrich J, Kowalski ML, Maier D, Melén E, Palkonen S, Smit HA, Standl M, Wright J, Arsanoj A, Benet M, Balardini N, Garcia-Aymerich J, Gehring U, Guerra S, Hohman C, Kull I, Lupinek C, Pinart M, Skrindo I, Westman M, Smagghe D, Akdis C, Albang R, Anastasova V, Anderson N, Bachert C, Ballereau S, Ballester F, Basagana X, Bedbrook A, Bergstrom A, von Berg A, Brunekreef B, Burte E, Carlsen KH, Chatzi L, Coquet JM, Curin M, Demoly P, Eller E, Fantini MP, Gerhard B, Hammad H, von Hertzen L, Hovland V, Jacquemin B, Just J, Keller T, Kerkhof M, Kiss R, Kogevinas M, Koletzko S, Lau S, Lehmann I, Lemonnier N, McEachan R, Mäkelä M, Mestres J, Minina E, Mowinckel P, Nadif R, Nawijn M, Oddie S, Pellet J, Pin I, Porta D, Rancière F, Rial-Sebbag A, Saes Y, Schuijs MJ, Siroux V, Tischer CG, Torrent M, Varraso R, De Vocht J, Wenger K, Wieser S, Xu C. Paving the way of systems biology and precision medicine in allergic diseases: the MeDALL success story Mechanisms of the Development of ALLergy; EUFP7-CP-IP; Project No: 261357; 2010-2015. Allergy, 2016; 71 (11): 1513-1525 . PMID: 26970340 . DOI: 10.1111/all.12880.

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 .

2013

Reviews in indexed journals - Systems Pharmacology

Garcia-Serna R, Mestres J. Anticipating drug side effects by comparative pharmacology. Expert Opin Drug Met, 2010; 6: 1253-1263.. PMID: 20662552 . DOI: 10.1517/17425255.2010.509343.

2010

Reviews in indexed journals - Systems Pharmacology

Cases M, Mestres J. A chemogenomic approach to drug discovery: focus on cardiovascular diseases. Drug Discov Today. 2009 May;14(9-10):479-85. PMID: 19429507 . DOI: 10.1016.

2009

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.

2008

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.

2007

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.

2007

Reviews in indexed journals - Genome Bioinformatics

Blanco E, Messeguer X, Smith TF, Guigó R. Transcription Factor map alignment of promoter regions. PLoS Comput Biol. 2006;2(5):403-16.

2006



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