Giovanni Settanni
Giovanni Settanni
Physics Department, JG University Mainz
Email verificata su uni-mainz.de - Home page
Titolo
Citata da
Citata da
Anno
Wordom: a program for efficient analysis of molecular dynamics simulations
M Seeber, M Cecchini, F Rao, G Settanni, A Caflisch
Bioinformatics 23 (19), 2625-2627, 2007
2452007
Folding and unfolding mechanism of highly stable full-consensus ankyrin repeat proteins
SK Wetzel, G Settanni, M Kenig, HK Binz, A Plückthun
Journal of molecular biology 376 (1), 241-257, 2008
1712008
The intracellular antibody capture technology (IACT): towards a consensus sequence for intracellular antibodies
M Visintin, G Settanni, A Maritan, S Graziosi, JD Marks, A Cattaneo
Journal of molecular biology 317 (1), 73-83, 2002
1532002
Toward the rational design of p53-stabilizing drugs: probing the surface of the oncogenic Y220C mutant
N Basse, JL Kaar, G Settanni, AC Joerger, TJ Rutherford, AR Fersht
Chemistry & biology 17 (1), 46-56, 2010
1052010
Multiple conformations of full-length p53 detected with single-molecule fluorescence resonance energy transfer
F Huang, S Rajagopalan, G Settanni, RJ Marsh, DA Armoogum, ...
Proceedings of the National Academy of sciences 106 (49), 20758-20763, 2009
912009
Φ-value analysis by molecular dynamics simulations of reversible folding
G Settanni, F Rao, A Caflisch
Proceedings of the National Academy of Sciences 102 (3), 628-633, 2005
832005
Φ-value analysis by molecular dynamics simulations of reversible folding
G Settanni, F Rao, A Caflisch
Proceedings of the National Academy of Sciences 102 (3), 628-633, 2005
832005
Characterization and further stabilization of designed ankyrin repeat proteins by combining molecular dynamics simulations and experiments
G Interlandi, SK Wetzel, G Settanni, A Plückthun, A Caflisch
Journal of molecular biology 375 (3), 837-854, 2008
762008
High temperature unfolding simulations of the TRPZ1 peptide
G Settanni, AR Fersht
Biophysical journal 94 (11), 4444-4453, 2008
512008
Mechanical unfolding of an ankyrin repeat protein
D Serquera, W Lee, G Settanni, PE Marszalek, E Paci, LS Itzhaki
Biophysical journal 98 (7), 1294-1301, 2010
472010
Estimation of protein folding probability from equilibrium simulations
F Rao, G Settanni, E Guarnera, A Caflisch
The Journal of chemical physics 122 (18), 184901, 2005
472005
Protein corona composition of poly (ethylene glycol)-and poly (phosphoester)-coated nanoparticles correlates strongly with the amino acid composition of the protein surface
G Settanni, J Zhou, T Suo, S Schöttler, K Landfester, F Schmid, ...
Nanoscale 9 (6), 2138-2144, 2017
422017
Folding pathways of prion and doppel
G Settanni, TX Hoang, C Micheletti, A Maritan
Biophysical journal 83 (6), 3533-3541, 2002
412002
Residue-resolved stability of full-consensus ankyrin repeat proteins probed by NMR
SK Wetzel, C Ewald, G Settanni, S Jurt, A Plückthun, O Zerbe
Journal of molecular biology 402 (1), 241-258, 2010
372010
The internal dynamics of fibrinogen and its implications for coagulation and adsorption
S Köhler, F Schmid, G Settanni
PLoS Comput Biol 11 (9), e1004346, 2015
352015
Intracellular antibodies
A Cattaneo, A Maritan, M Visintin, T Rabbitts, G Settanni
US Patent 7,608,453, 2009
312009
Extraction of interaction potentials between amino acids from native protein structures
RI Dima, G Settanni, C Micheletti, JR Banavar, A Maritan
The Journal of Chemical Physics 112 (20), 9151-9166, 2000
312000
Formation of the folding nucleus of an SH3 domain investigated by loosely coupled molecular dynamics simulations
G Settanni, J Gsponer, A Caflisch
Biophysical journal 86 (3), 1691-1701, 2004
302004
Molecular dynamics simulations of the NGF-TrkA domain 5 complex and comparison with biological data
G Settanni, A Cattaneo, P Carloni
Biophysical journal 84 (4), 2282-2292, 2003
282003
Molecular Dynamics simulations of the initial adsorption stages of fibrinogen on mica and graphite surfaces
S Köhler, F Schmid, G Settanni
Langmuir 31 (48), 13180-13190, 2015
252015
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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