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