| Parmbsc1: a refined force field for DNA simulations I Ivani, PD Dans, A Noy, A Pérez, I Faustino, A Hospital, J Walther, ... Nature methods 13 (1), 55-58, 2016 | 1012* | 2016 |
| How accurate are accurate force-fields for B-DNA? PD Dans, I Ivani, A Hospital, G Portella, C González, M Orozco Nucleic Acids Research 45 (7), 4217-4230, 2017 | 235* | 2017 |
| The structural impact of DNA mismatches G Rossetti, PD Dans, I Gomez-Pinto, I Ivani, C Gonzalez, M Orozco Nucleic acids research 43 (8), 4309-4321, 2015 | 160 | 2015 |
| The differential interaction of snRNPs with pre-mRNA reveals splicing kinetics in living cells M Huranová, I Ivani, A Benda, I Poser, Y Brody, M Hof, Y Shav-Tal, ... Journal of Cell Biology 191 (1), 75-86, 2010 | 126 | 2010 |
| Structure and dynamics of oligonucleotides in the gas phase A Arcella, J Dreyer, E Ippoliti, I Ivani, G Portella, V Gabelica, P Carloni, ... Angewandte Chemie International Edition 54 (2), 467-471, 2015 | 46 | 2015 |
| Small details matter: the 2′-hydroxyl as a conformational switch in RNA L Darré, I Ivani, PD Dans, H Gómez, A Hospital, M Orozco Journal of the American Chemical Society 138 (50), 16355-16363, 2016 | 34* | 2016 |
| Rational design of novel N-alkyl-N capped biostable RNA nanostructures for efficient long-term inhibition of gene expression M Terrazas, I Ivani, N Villegas, C Paris, C Salvans, I Brun-Heath, ... Nucleic Acids Research 44 (9), 4354-4367, 2016 | 14 | 2016 |
| A Fourier Transform Method for Generation of Anharmonic Vibrational Molecular Spectra I Ivani, V Baumruk, P Bour Journal of Chemical Theory and Computation 6 (7), 2095-2102, 2010 | 6 | 2010 |
| Molecular modelling of nucleic acids H Gómez, J Walther, L Darré, I Ivani, PD Dans, M Orozco | 3 | 2017 |
| Theoretical study of DNA methylation in nucleosome I Ivani, G Portella, M Orozco FEBS JOURNAL 281, 315-315, 2014 | | 2014 |
| Physical characterization of the functionality of DNA from molecular dynamics simulation I Ivani, M Orozco FEBS JOURNAL 279, 529-529, 2012 | | 2012 |
| Modern computational techniques for simulations of molecular spectra I Ivani Univerzita Karlova, Matematicko-fyzikální fakulta, 2010 | | 2010 |
| Molecular Modelling of Nucleic Acids L DARRÉ, I IVANI, PD DANS, M OROZCO Computational Tools for Chemical Biology, 165, 0 | | |
Modesto OrozcoProfessor of Biochemistry, Universtity of Barcelona and Group Leader IRB BarcelonaVerified email at irbbarcelona.org