| Synthesis and structure− activity relationship of a new series of COX-2 selective inhibitors: 1, 5-diarylimidazoles C Almansa, J Alfón, AF de Arriba, FL Cavalcanti, I Escamilla, LA Gómez, ... Journal of medicinal chemistry 46 (16), 3463-3475, 2003 | 178 | 2003 |
| Molecular dynamics studies of DNA A-tract structure and flexibility EC Sherer, SA Harris, R Soliva, M Orozco, CA Laughton Journal of the American Chemical Society 121 (25), 5981-5991, 1999 | 118 | 1999 |
| Molecular Dynamics Simulations of PNA⊙ DNA and PNA⊙ RNA Duplexes in Aqueous Solution R Soliva, E Sherer, FJ Luque, CA Laughton, M Orozco Journal of the American Chemical Society 122 (25), 5997-6008, 2000 | 81 | 2000 |
| Theoretical studies on the inhibition mechanism of cyclooxygenase-2. Is there a unique recognition site? R Soliva, C Almansa, SG Kalko, FJ Luque, M Orozco Journal of medicinal chemistry 46 (8), 1372-1382, 2003 | 79 | 2003 |
| Molecular Dynamics Simulations in Aqueous Solution of Triple Helices Containing d (G⊙ C⊙ C) Trios R Soliva, CA Laughton, FJ Luque, M Orozco Journal of the American Chemical Society 120 (44), 11226-11233, 1998 | 63 | 1998 |
| DNA-triplex stabilizing properties of 8-aminoguanine R Soliva, R Güimil García, JR Blas, R Eritja, JL Asensio, C González, ... Nucleic Acids Research 28 (22), 4531-4539, 2000 | 51 | 2000 |
| Solution structure of a DNA duplex with a chiral alkyl phosphonate moiety R Soliva, V Monaco, I Gomez-Pinto, NJ Meeuwenoord, GAV Marel, ... Nucleic Acids Research 29 (14), 2973-2985, 2001 | 50 | 2001 |
| The GAGA factor of Drosophila binds triple-stranded DNA E Jiménez-Garcıa, A Vaquero, ML Espinás, R Soliva, M Orozco, ... Journal of Biological Chemistry 273 (38), 24640-24648, 1998 | 49 | 1998 |
| Suitability of density functional methods for calculation of electrostatic properties R Soliva, M Orozco, FJ Luque Journal of computational chemistry 18 (8), 980-991, 1997 | 46 | 1997 |
| Role of sugar re-puckering in the transition of A and B forms of DNA in solution. A molecular dynamics study R Soliva, FJ Luque, C Alhambra, M Orozco Journal of Biomolecular Structure and Dynamics 17 (1), 89-99, 1999 | 41 | 1999 |
| Molecular modelling X Barril, R Soliva Molecular BioSystems 2 (12), 660-681, 2006 | 33 | 2006 |
| Reliability of MEP and MEP-derived properties computed from DFT methods for molecules containing P, S and CL R Soliva, FJ Luque, M Orozco Theoretical Chemistry Accounts 98, 42-49, 1997 | 29 | 1997 |
| Dissection of the Recognition Properties of p38 MAP Kinase. Determination of the Binding Mode of a New Pyridinyl− Heterocycle Inhibitor Family R Soliva, JL Gelpí, C Almansa, M Virgili, M Orozco Journal of medicinal chemistry 50 (2), 283-293, 2007 | 28 | 2007 |
| Allosteric regulation of PKCθ: understanding multistep phosphorylation and priming by ligands in AGC kinases J Seco, C Ferrer‐Costa, JM Campanera, R Soliva, X Barril Proteins: Structure, Function, and Bioinformatics 80 (1), 269-280, 2012 | 25 | 2012 |
| Computational prediction of HIV-1 resistance to protease inhibitors A Hosseini, A Alibés, M Noguera-Julian, V Gil, R Paredes, R Soliva, ... Journal of Chemical Information and Modeling 56 (5), 915-923, 2016 | 24 | 2016 |
| Can GC Hoogsteen-wobble pairs contribute to the stability of d (G· CC) triplexes? R Soliva, FJ Luque, M Orozco Nucleic acids research 27 (11), 2248-2255, 1999 | 22 | 1999 |
| Challenges of docking in large, flexible and promiscuous binding sites M Kotev, R Soliva, M Orozco Bioorganic & Medicinal Chemistry 24 (20), 4961-4969, 2016 | 21 | 2016 |
| Δ9‐Tetrahydrocannabinolic acid alleviates collagen‐induced arthritis: Role of PPARγ and CB1 receptors B Palomares, M Garrido‐Rodriguez, C Gonzalo‐Consuegra, ... British journal of pharmacology 177 (17), 4034-4054, 2020 | 20 | 2020 |
| Computational structure‐based drug design: Predicting target flexibility J Iglesias, S Saen‐oon, R Soliva, V Guallar Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (5), e1367, 2018 | 20 | 2018 |
| Exploring the conformational landscape of bioactive small molecules S Zivanovic, F Colizzi, D Moreno, A Hospital, R Soliva, M Orozco Journal of Chemical Theory and Computation 16 (10), 6575-6585, 2020 | 19 | 2020 |
