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Giovanni Settanni
Giovanni Settanni
Faculty of Physics and Astronomy, Ruhr University Bochum
Verified email at rub.de - Homepage
Title
Cited by
Cited by
Year
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
3052007
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
2062008
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
1742002
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
1402010
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
1232009
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
1012008
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
892017
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
852005
The internal dynamics of fibrinogen and its implications for coagulation and adsorption
S Köhler, F Schmid, G Settanni
PLoS computational biology 11 (9), e1004346, 2015
642015
Targeting cavity-creating p53 cancer mutations with small-molecule stabilizers: the Y220X paradigm
MR Bauer, A Krämer, G Settanni, RN Jones, X Ni, R Khan Tareque, ...
ACS Chemical Biology 15 (3), 657-668, 2020
572020
High temperature unfolding simulations of the TRPZ1 peptide
G Settanni, AR Fersht
Biophysical journal 94 (11), 4444-4453, 2008
572008
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
562010
Estimation of protein folding probability from equilibrium simulations
F Rao, G Settanni, E Guarnera, A Caflisch
The Journal of chemical physics 122 (18), 2005
502005
Intracellular antibodies
A Cattaneo, A Maritan, M Visintin, T Rabbitts, G Settanni
US Patent 7,608,453, 2009
462009
Folding pathways of prion and doppel
G Settanni, TX Hoang, C Micheletti, A Maritan
Biophysical journal 83 (6), 3533-3541, 2002
452002
Poly-sarcosine and poly (ethylene-glycol) interactions with proteins investigated using molecular dynamics simulations
G Settanni, T Schäfer, C Muhl, M Barz, F Schmid
Computational and Structural Biotechnology Journal 16, 543-550, 2018
432018
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
392010
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
382015
Data reweighting in metadynamics simulations
TM Schäfer, G Settanni
Journal of chemical theory and computation 16 (4), 2042-2052, 2020
372020
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
362000
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Articles 1–20