| Molecular polarization potential maps of the nucleic acid bases I Alkorta, JJ Perez International Journal of Quantum Chemistry 57 (1), 123-135, 1996 | 199 | 1996 |
| Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. A molecular dynamics simulation study A Cordomí, O Edholm, JJ Perez The Journal of Physical Chemistry B 112 (5), 1397-1408, 2008 | 157 | 2008 |
| Antigenic heterogeneity of a foot-and-mouth disease virus serotype in the field is mediated by very limited sequence variation at several antigenic sites. M Mateu, J Hernandez, MA Martinez, D Feigelstock, s. Le, JJ Perez, ... Journal of virology, 1994 | 149 | 1994 |
| Unique amino acid substitutions in the capsid proteins of foot-and-mouth disease virus from a persistent infection in cell culture J Diez, M Dávila, C Escarmís, MG Mateu, J Domínguez, JJ Pérez, E Giralt, ... Journal of virology 64 (11), 5519-5528, 1990 | 120 | 1990 |
| Differential binding mode of diverse cyclooxygenase inhibitors O Llorens, JJ Perez, A Palomer, D Mauleon Journal of Molecular Graphics and Modelling 20 (5), 359-371, 2002 | 118 | 2002 |
| Managing molecular diversity JJ Perez Chemical Society Reviews 34 (2), 143-152, 2005 | 99 | 2005 |
| Molecular dynamics simulations of phospholipid bilayers P Huang, JJ Perez, GH Loew Journal of Biomolecular Structure and Dynamics 11 (5), 927-956, 1994 | 87 | 1994 |
| Structural basis of the dynamic mechanism of ligand binding to cyclooxygenase O Llorens, JJ Perez, A Palomer, D Mauleon Bioorganic & medicinal chemistry letters 9 (19), 2779-2784, 1999 | 78 | 1999 |
| Randomized tree construction algorithm to explore energy landscapes L Jaillet, FJ Corcho, JJ Pérez, J Cortés Journal of computational chemistry 32 (16), 3464-3474, 2011 | 72 | 2011 |
| Modeling cyclooxygenase inhibition. Implication of active site hydration on the selectivity of ketoprofen analogues A Palomer, JJ Pérez, S Navea, O Llorens, J Pascual, L García, D Mauleón Journal of medicinal chemistry 43 (11), 2280-2284, 2000 | 69 | 2000 |
| Iodine atoms: a new molecular feature for the design of potent transthyretin fibrillogenesis inhibitors T Mairal, J Nieto, M Pinto, MR Almeida, L Gales, A Ballesteros, ... PLoS One 4 (1), e4124, 2009 | 65 | 2009 |
| Influence of Side Chain Restriction and NH⊙⊙⊙ π Interaction on the β-Turn Folding Modes of Dipeptides Incorporating Phenylalanine Cyclohexane Derivatives AI Jiménez, C Cativiela, J Gómez-Catalán, JJ Pérez, A Aubry, M París, ... Journal of the American Chemical Society 122 (24), 5811-5821, 2000 | 65 | 2000 |
| Effect of force field parameters on sodium and potassium ion binding to dipalmitoyl phosphatidylcholine bilayers A Cordomi, O Edholm, JJ Perez Journal of chemical theory and computation 5 (8), 2125-2134, 2009 | 62 | 2009 |
| Complete maps of molecular‐loop conformational spaces JM Porta, L Ros, F Thomas, F Corcho, J Cantó, JJ Pérez Journal of computational chemistry 28 (13), 2170-2189, 2007 | 58 | 2007 |
| Assessment of the sampling performance of multiple-copy dynamics versus a unique trajectory JJ Perez, MS Tomas, J Rubio-Martinez Journal of Chemical Information and Modeling 56 (10), 1950-1962, 2016 | 57 | 2016 |
| 2, 2'-Bithienyl derivatives: EPR investigation of their radical ions in solution, electrochemical properties, and crystal structure C Aleman, E Brillas, AG Davies, L Fajari, D Giro, L Julia, JJ Perez, J Rius The Journal of Organic Chemistry 58 (11), 3091-3099, 1993 | 57 | 1993 |
| Structural rearrangements of rhodopsin subunits in a dimer complex: a molecular dynamics simulation study A Cordomi, JJ Perez Journal of Biomolecular Structure and Dynamics 27 (2), 127-147, 2009 | 56 | 2009 |
| Comparative molecular modeling study of the three-dimensional structures of prostaglandin endoperoxide H2 synthase 1 and 2 (COX-1 and COX-2) M Filizola, JJ Perez, A Palomer, D Mauleón Journal of Molecular Graphics and Modelling 15 (5), 290-300, 1997 | 50 | 1997 |
| A molecular mechanical study of the structure of poly (α‐aminoisobutyric acid) C Alemán, JA Subirana, JJ Perez Biopolymers: Original Research on Biomolecules 32 (6), 621-631, 1992 | 50 | 1992 |
| Molecular dynamics simulations of rhodopsin in different one-component lipid bilayers A Cordomí, JJ Perez The journal of physical chemistry B 111 (25), 7052-7063, 2007 | 48 | 2007 |
Carlos AlemánUniversitat Politècnica de CatalunyaVerified email at upc.edu
