Guido Tiana

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Davide ProvasiMount Sinai School of Medicine, New YorkEmail confirmado em mssm.edu
Carlo CamilloniUniversity of MilanoEmail confirmado em unimi.it
Mogens H. JensenProfessor of Complex Systems, Niels Bohr InstituteEmail confirmado em nbi.dk
Ludovico SuttoResearch Associate at University College LondonEmail confirmado em ucl.ac.uk
Kim SneppenProfessor at Niels Bohr Institute, Copenhagen UniversityEmail confirmado em nbi.dk
Giorgio ColomboProfessor of Organic Chemistry, University of Pavia; Head of Biocomputing Group, SCITEC-CNR MilanEmail confirmado em unipv.it
Eugene ShakhnovichProfessor of Chemistry Harvard UniversityEmail confirmado em belok.harvard.edu
Hector Eduardo RomanDepartment of Physics, University of Milano-BicoccaEmail confirmado em mib.infn.it
yinxiu ZhanPostdoc, Friedrich Miescher Institute for Biomedical ResearchEmail confirmado em fmi.ch
Alessandro PodestàDipartimento di Fisica e CIMAINA, Università degli Studi di MilanoEmail confirmado em mi.infn.it
Mauro MannoNational Research Council of Italy, Institute of BiophysicsEmail confirmado em cnr.it
Elphège P. NoraUniversity of California San FranciscoEmail confirmado em ucsf.edu
Riccardo CapelliDepartment of Applied Science and Technology (DISAT), Politecnico di TorinoEmail confirmado em polito.it
Gioacchino NatoliIEO (European Institute of Oncology) - MilanEmail confirmado em ieo.it
Jesper Ferkinghoff-BorgAssociate Professor, Principal Scientist, Novo Nordisk A/SEmail confirmado em novonordisk.com
Nikolay DokholyanG. Thomas Passananti ProfessorEmail confirmado em psu.edu
Simone PigolottiAssociate Professor, OISTEmail confirmado em oist.jp
Vincenzo MartoranaIstituto di Biofisica, Unità di Palermo. Consiglio Nazionale delle RicercheEmail confirmado em cnr.it
Rafael GalupaEIPOD Postdoc, EMBL HeidelbergEmail confirmado em embl.de
Job DekkerUniversity of Massachusetts Medical SchoolEmail confirmado em umassmed.edu

Guido Tiana

University of Milano

Email confirmado em unimi.it - Página inicial

protein folding computational physics physics of complex systems protein aggregation molecular evolution


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
Predictive polymer modeling reveals coupled fluctuations in chromosome conformation and transcription L Giorgetti, R Galupa, EP Nora, T Piolot, F Lam, J Dekker, G Tiana, ... Cell 157 (4), 950-963, 2014	376	2014
Kinetics of different processes in human insulin amyloid formation M Manno, EF Craparo, A Podestà, D Bulone, R Carrotta, V Martorana, ... Journal of molecular biology 366 (1), 258-274, 2007	170	2007
Sustained oscillations and time delays in gene expression of protein Hes1 MH Jensen, K Sneppen, G Tiana Febs Letters 541 (1-3), 176-177, 2003	170	2003
Noncooperative interactions between transcription factors and clustered DNA binding sites enable graded transcriptional responses to environmental inputs L Giorgetti, T Siggers, G Tiana, G Caprara, S Notarbartolo, T Corona, ... Molecular cell 37 (3), 418-428, 2010	169	2010
Urea and guanidinium chloride denature protein L in different ways in molecular dynamics simulations C Camilloni, AG Rocco, I Eberini, E Gianazza, RA Broglia, G Tiana Biophysical journal 94 (12), 4654-4661, 2008	167	2008
Time delay as a key to apoptosis induction in the p53 network G Tiana, MH Jensen, K Sneppen The European Physical Journal B-Condensed Matter and Complex Systems 29 (1 …, 2002	138	2002
Oscillations and temporal signalling in cells G Tiana, S Krishna, S Pigolotti, MH Jensen, K Sneppen Physical biology 4 (2), R1, 2007	129	2007
Reciprocal insulation analysis of Hi-C data shows that TADs represent a functionally but not structurally privileged scale in the hierarchical folding of chromosomes Y Zhan, L Mariani, I Barozzi, EG Schulz, N Blüthgen, M Stadler, G Tiana, ... Genome research 27 (3), 479-490, 2017	121	2017
β‐Hairpin conformation of fibrillogenic peptides: Structure and α‐β transition mechanism revealed by molecular dynamics simulations I Daidone, F Simona, D Roccatano, RA Broglia, G Tiana, G Colombo, ... Proteins: Structure, Function, and Bioinformatics 57 (1), 198-204, 2004	112	2004
Folding and aggregation of designed proteins RA Broglia, G Tiana, S Pasquali, HE Roman, E Vigezzi Proceedings of the National Academy of Sciences 95 (22), 12930-12933, 1998	97	1998
Folding and misfolding of designed proteinlike chains with mutations G Tiana, RA Broglia, HE Roman, E Vigezzi, E Shakhnovich The Journal of chemical physics 108 (2), 757-761, 1998	84	1998
Understanding the determinants of stability and folding of small globular proteins from their energetics G Tiana, F Simona, GMS De Mori, RA Broglia, G Colombo Protein Science 13 (1), 113-124, 2004	80	2004
Use of the Metropolis algorithm to simulate the dynamics of protein chains G Tiana, L Sutto, RA Broglia Physica A: Statistical Mechanics and its Applications 380, 241-249, 2007	67	2007
Exploring the protein G helix free‐energy surface by solute tempering metadynamics C Camilloni, D Provasi, G Tiana, RA Broglia Proteins: Structure, Function, and Bioinformatics 71 (4), 1647-1654, 2008	63	2008
Hiking in the energy landscape in sequence space: a bumpy road to good folders G Tiana, RA Broglia, EI Shakhnovich Proteins: Structure, Function, and Bioinformatics 39 (3), 244-251, 2000	62	2000
Imprint of evolution on protein structures G Tiana, BE Shakhnovich, NV Dokholyan, EI Shakhnovich Proceedings of the National Academy of Sciences 101 (9), 2846-2851, 2004	59	2004
Early events in insulin fibrillization studied by time-lapse atomic force microscopy A Podesta, G Tiana, P Milani, M Manno Biophysical journal 90 (2), 589-597, 2006	58	2006
Structural fluctuations of the chromatin fiber within topologically associating domains G Tiana, A Amitai, T Pollex, T Piolot, D Holcman, E Heard, L Giorgetti Biophysical journal 110 (6), 1234-1245, 2016	56	2016
The determinants of stability in the human prion protein: insights into folding and misfolding from the analysis of the change in the stabilization energy distribution in … S Colacino, G Tiana, RA Broglia, G Colombo Proteins: Structure, Function, and Bioinformatics 62 (3), 698-707, 2006	56	2006
Statistical analysis of native contact formation in the folding of designed model proteins G Tiana, RA Broglia The Journal of Chemical Physics 114 (5), 2503-2510, 2001	52	2001

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