Francesco Oteri
Francesco Oteri
UMR 7238 15, Rue de l'Ecole de Médecine 75006 Paris
Verified email at - Homepage
Cited by
Cited by
Large-scale identification of coevolution signals across homo-oligomeric protein interfaces by direct coupling analysis
G Uguzzoni, SJ Lovis, F Oteri, A Schug, H Szurmant, M Weigt
Proceedings of the National Academy of Sciences 114 (13), E2662-E2671, 2017
Structure of nanoscale truncated octahedral DNA cages: variation of single-stranded linker regions and influence on assembly yields
CLP Oliveira, S Juul, HL Jřrgensen, B Knudsen, D Tordrup, F Oteri, ...
Acs Nano 4 (3), 1367-1376, 2010
Conjugated eicosapentaenoic acid inhibits human topoisomerase IB with a mechanism different from camptothecin
S Castelli, A Campagna, O Vassallo, C Tesauro, P Fiorani, P Tagliatesta, ...
Archives of biochemistry and biophysics 486 (2), 103-110, 2009
Molecular mechanism of statin-mediated LOX-1 inhibition
S Biocca, F Iacovelli, S Matarazzo, G Vindigni, F Oteri, A Desideri, ...
Cell Cycle 14 (10), 1583-1595, 2015
Deciphering the structural properties that confer stability to a DNA nanocage
M Falconi, F Oteri, G Chillemi, FF Andersen, D Tordrup, CLP Oliveira, ...
ACS nano 3 (7), 1813-1822, 2009
BIS2Analyzer: a server for co-evolution analysis of conserved protein families
F Oteri, F Nadalin, R Champeimont, A Carbone
Nucleic acids research 45 (W1), W307-W314, 2017
High warfarin sensitivity in carriers of CYP2C9* 35 is determined by the impaired interaction with P450 oxidoreductase
MY Lee, P Borgiani, I Johansson, F Oteri, S Mkrtchian, M Falconi, ...
The pharmacogenomics journal 14 (4), 343-349, 2014
The weak, fluctuating, dipole moment of membrane-bound hydrogenase from Aquifex aeolicus accounts for its adaptability to charged electrodes
F Oteri, A Ciaccafava, A De Poulpiquet, M Baaden, E Lojou, ...
Physical Chemistry Chemical Physics 16 (23), 11318-11322, 2014
Multiscale Simulations Give Insight into the Hydrogen In and Out Pathways of [NiFe]-Hydrogenases from Aquifex aeolicus and Desulfovibrio fructosovorans
F Oteri, M Baaden, E Lojou, S Sacquin-Mora
The Journal of Physical Chemistry B 118 (48), 13800-13811, 2014
Simulative analysis of a truncated octahedral DNA nanocage family indicates the single-stranded thymidine linkers as the major player for the conformational variability
F Oteri, M Falconi, G Chillemi, FF Andersen, CLP Oliveira, JS Pedersen, ...
The Journal of Physical Chemistry C 115 (34), 16819-16827, 2011
Characterization of a novel CYP2C9 gene mutation and structural bioinformatic protein analysis in a warfarin hypersensitive patient
C Ciccacci, M Falconi, N Paolillo, F Oteri, V Forte, G Novelli, A Desideri, ...
Pharmacogenetics and genomics 21 (6), 344-346, 2011
Direct coevolutionary couplings reflect biophysical residue interactions in proteins
A Coucke, G Uguzzoni, F Oteri, S Cocco, R Monasson, M Weigt
The Journal of chemical physics 145 (17), 174102, 2016
Effect of the charge distribution along the “ferritin-like” pores of the proteins from the Dps family on the iron incorporation process
P Ceci, G Di Cecca, M Falconi, F Oteri, C Zamparelli, E Chiancone
JBIC Journal of Biological Inorganic Chemistry 16 (6), 869-880, 2011
Simulative and experimental investigation on the cleavage site that generates the soluble human LOX-1
S Biocca, T Arcangeli, E Tagliaferri, B Testa, G Vindigni, F Oteri, A Giorgi, ...
Archives of biochemistry and biophysics 540 (1-2), 9-18, 2013
MD simulations of papillomavirus DNA-E2 protein complexes hints at a protein structural code for DNA deformation
M Falconi, F Oteri, T Eliseo, DO Cicero, A Desideri
Biophysical journal 95 (3), 1108-1117, 2008
Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transport
M Falconi, F Oteri, F Di Palma, S Pandey, A Battistoni, A Desideri
Journal of computer-aided molecular design 25 (2), 181-194, 2011
Influence of the single‐strand linker composition on the structural/dynamical properties of a truncated octahedral DNA nano‐cage family
F Iacovelli, C Alves, M Falconi, F Oteri, CLP De Oliveira, A Desideri
Biopolymers 101 (10), 992-999, 2014
ADP/ATP mitochondrial carrier MD simulations to shed light on the structural–dynamical events that, after an additional mutation, restore the function in a pathological single …
D Di Marino, F Oteri, BM della Rocca, G Chillemi, M Falconi
Journal of structural biology 172 (3), 225-232, 2010
Conjugated eicosapentaenoic acid (cEPA) inhibits L. donovani topoisomerase I and has an antiproliferative activity against L. donovani promastigotes
O Vassallo, S Castelli, A Biswas, S Sengupta, PK Das, I D’Annessa, ...
The Open Antimicrobial Agents Journal 3 (1), 2011
Mapping multiple potential ATP binding sites on the matrix side of the bovine ADP/ATP carrier by the combined use of MD simulation and docking
D Di Marino, F Oteri, BM della Rocca, I D’Annessa, M Falconi
Journal of molecular modeling 18 (6), 2377-2386, 2012
The system can't perform the operation now. Try again later.
Articles 1–20