| A hydrophobic similarity analysis of solvation effects on nucleic acid bases J Muñoz-Muriedas, X Barril, JM López, M Orozco, FJ Luque Journal of Molecular Modeling 13, 357-365, 2007 | 11 | 2007 |
| A pharma-wide approach to address the genotoxicity prediction of primary aromatic amines M Patel, M Kranz, J Munoz-Muriedas, JS Harvey, A Giddings, S Swallow, ... Computational Toxicology 7, 27-35, 2018 | 22 | 2018 |
| Aplicación de un sistema in silico múltiple para la priorización en la selección de compuestos antimaláricos P Castañeda-Casado, S Gresham, E Jimenez-Navarro, A Giddings, ... Revista de Toxicología 31 (2), 168-171, 2014 | 2 | 2014 |
| Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding T Ginex, J Munoz-Muriedas, E Herrero, E Gibert, P Cozzini, FJ Luque Journal of molecular modeling 22, 1-15, 2016 | 5 | 2016 |
| Binding of 13-amidohuprines to acetylcholinesterase: Exploring the ligand-Induced conformational change of the Gly117-Gly118 peptide bond in the oxyanion hole P Camps, E Gómez, D Muñoz-Torrero, A Badia, MV Clos, C Curutchet, ... Journal of medicinal chemistry 49 (23), 6833-6840, 2006 | 20 | 2006 |
| Can Divalent Metal Cations Stabilize the Triplex Motif? Theoretical Study of the Interaction of the Hydrated Mg2+ Cation with the G−G·C Triplet J Muñoz, JL Gelpi, M Soler-López, JA Subirana, M Orozco, FJ Luque The Journal of Physical Chemistry B 106 (34), 8849-8857, 2002 | 24 | 2002 |
| Can in silico calculations assess phototoxicity of non-steroidal anti-inflammatory drugs? N Aguilera-Porta, G Granucci, J Muñoz-Muriedas, I Corral Toxicology Letters 280, S282, 2017 | | 2017 |
| Can lowest unoccupied molecular orbital (LUMO) energies predict the mutagenicity of boronic acids? L Stannard, A Giddings, A Lad, J Munoz-Muriedas, J Harvey, J Kenny Mutagenesis 27 (6), 807-808, 2012 | 3 | 2012 |
| Configuration of a high-content imaging platform for hit identification and pharmacological assessment of JMJD3 demethylase enzyme inhibitors A Mulji, C Haslam, F Brown, R Randle, B Karamshi, J Smith, R Eagle, ... Journal of biomolecular screening 17 (1), 108-120, 2012 | 22 | 2012 |
| Continuum solvation models: Dissecting the free energy of solvation FJ Luque, C Curutchet, J Munoz-Muriedas, A Bidon-Chanal, I Soteras, ... Physical Chemistry Chemical Physics 5 (18), 3827-3836, 2003 | 116 | 2003 |
| Definitive Assignment of Metabolite Structures Using Ion Mobility Mass Spectrometry And Molecular Modeling JP Shockcor, ID Campuzano, J Kirk, G Dear, J Munoz-Muriedas DRUG METABOLISM REVIEWS 42, 210-210, 2010 | | 2010 |
| Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM‐MST solvation models in 3D‐QSAR T Ginex, J Muñoz‐Muriedas, E Herrero, E Gibert, P Cozzini, FJ Luque Journal of Computational Chemistry 37 (13), 1147-1162, 2016 | 15 | 2016 |
| Elucidation of drug metabolite structural isomers using molecular modeling coupled with ion mobility mass spectrometry E Reading, J Munoz-Muriedas, AD Roberts, GJ Dear, CV Robinson, ... Analytical chemistry 88 (4), 2273-2280, 2016 | 56 | 2016 |
| Enabling lead discovery for histone lysine demethylases by high-throughput RapidFire mass spectrometry SE Hutchinson, MV Leveridge, ML Heathcote, P Francis, L Williams, ... Journal of biomolecular screening 17 (1), 39-48, 2012 | 114 | 2012 |
| Ensuring confidence in predictions: A scheme to assess the scientific validity of in silico models M Hewitt, CM Ellison, MTD Cronin, M Pastor, T Steger-Hartmann, ... Advanced Drug Delivery Reviews 86, 101-111, 2015 | 22 | 2015 |
| Estudio teórico de interacciones moleculares: aplicación al diseño de fármacos JM Muriedas Universitat de Barcelona, 2008 | | 2008 |
| Evaluation of an in silico cardiac safety assay: using ion channel screening data to predict QT interval changes in the rabbit ventricular wedge KA Beattie, C Luscombe, G Williams, J Munoz-Muriedas, DJ Gavaghan, ... Journal of pharmacological and toxicological methods 68 (1), 88-96, 2013 | 72 | 2013 |
| Excited state dynamics of some nonsteroidal anti-inflammatory drugs: A surface-hopping investigation N Aguilera-Porta, I Corral, J Munoz-Muriedas, G Granucci Computational and Theoretical Chemistry 1152, 20-27, 2019 | 16 | 2019 |
| Hewitt, M and Ellison, CM and Cronin, MTD and Madden, JC and Pastor, M and Steger-Hartmann, T and Munoz-Muriendas, J and Pognan, F Ensuring confidence in predictions: A scheme … M Hewitt | | |
| Hydrophobic molecular similarity from MST fractional contributions to the octanol/water partition coefficient J Muñoz-Muriedas, S Perspicace, N Bech, S Guccione, M Orozco, ... Journal of computer-aided molecular design 19, 401-419, 2005 | 13 | 2005 |
Javier LuqueUniversity of Barcelona - Institut of Biomedicine在 ub.edu 的电子邮件经过验证
