Takip et
Ivan Ivani, PhD
Ivan Ivani, PhD
irbbarcelona.org üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
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
874*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
217*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
1462015
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
1202010
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
462015
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
31*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
132016
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
62010
Molecular modelling of nucleic acids
H Gómez, J Walther, L Darré, I Ivani, PD Dans, M Orozco
32017
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
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Makaleler 1–13