Follow
Tatjana SKRBIC
Tatjana SKRBIC
Marie Curie fellow
Verified email at unive.it
Title
Cited by
Cited by
Year
Folding pathways of a knotted protein with a realistic atomistic force field
S a Beccara, T Škrbić, R Covino, C Micheletti, P Faccioli
PLoS computational biology 9 (3), e1003002, 2013
932013
Dominant folding pathways of a WW domain
S a Beccara, T Škrbić, R Covino, P Faccioli
Proceedings of the National Academy of Sciences 109 (7), 2330-2335, 2012
762012
The role of non-native interactions in the folding of knotted proteins
T Škrbić, C Micheletti, P Faccioli
PLoS computational biology 8 (6), e1002504, 2012
602012
The role of non-native interactions in the folding of knotted proteins: insights from molecular dynamics simulations
R Covino, T Škrbić, SA Beccara, P Faccioli, C Micheletti
Biomolecules 4 (1), 1-19, 2013
342013
Computational spectroscopy of carbon monoxide isotopomers in helium clusters
T Škrbić, S Moroni, S Baroni
The Journal of Physical Chemistry A 111 (31), 7640-7645, 2007
302007
Effective stiffness and formation of secondary structures in a protein-like model
T Škrbić, TX Hoang, A Giacometti
The Journal of Chemical Physics 145 (8), 2016
282016
Universal effects of solvent species on the stabilized structure of a protein
T Hayashi, M Inoue, S Yasuda, E Petretto, T Škrbić, A Giacometti, ...
The Journal of Chemical Physics 149 (4), 2018
262018
From polymers to proteins: the effect of side chains and broken symmetry on the formation of secondary structures within a Wang–Landau approach
T Škrbić, A Badasyan, TX Hoang, R Podgornik, A Giacometti
Soft Matter 12 (21), 4783-4793, 2016
252016
Unraveling protein folding mechanism by analyzing the hierarchy of models with increasing level of detail
T Hayashi, S Yasuda, T Škrbić, A Giacometti, M Kinoshita
The Journal of Chemical Physics 147 (12), 2017
232017
Adsorption, desorption and diffusion of extended objects on a square lattice
L Budinski-Petkovic, T Tosic
Physica A 329 (3-4), 2003
162003
Building blocks of protein structures: Physics meets biology
T Škrbić, A Maritan, A Giacometti, GD Rose, JR Banavar
Physical Review E 104 (1), 014402, 2021
132021
The elixir phase of chain molecules
T Škrbić, TX Hoang, A Maritan, JR Banavar, A Giacometti
Proteins: Structure, Function, and Bioinformatics 87 (3), 176-184, 2019
132019
Local symmetry determines the phases of linear chains: a simple model for the self-assembly of peptides
T Škrbić, TX Hoang, A Maritan, JR Banavar, A Giacometti
Soft Matter 15 (28), 5596-5613, 2019
132019
Can polarity-inverted surfactants self-assemble in nonpolar solvents?
M Carrer, T Škrbić, SL Bore, G Milano, M Cascella, A Giacometti
The Journal of Physical Chemistry B 124 (29), 6448-6458, 2020
122020
Chain stiffness bridges conventional polymer and bio-molecular phases
T Škrbić, JR Banavar, A Giacometti
The Journal of Chemical Physics 151 (17), 2019
122019
Local sequence‐structure relationships in proteins
T Škrbić, A Maritan, A Giacometti, JR Banavar
Protein Science 30 (4), 818-829, 2021
102021
Parameterization of Albedo over Heterogeneous Surfaces in Coupled Land-Atmosphere Schemes for Environmental Modeling. Part I: Theoretical Background
D Mihailovic, D Kapor, H C., J Lazic, T Tosic
Envormental Fluid Mechanics 4, 57-77, 2004
102004
Can the roles of polar and non-polar moieties be reversed in non-polar solvents?
CJD Foumthuim, M Carrer, M Houvet, T Škrbić, G Graziano, A Giacometti
Physical Chemistry Chemical Physics 22 (44), 25848-25858, 2020
82020
An approach for the aggregation of albedo in calculating the radiative fluxes over heterogeneous surfaces in atmospheric models
D Kapor, MDT Tosic T., R S. T., H C.
International Congress on Environmental Modellingand Software 111, 389-394, 2002
72002
A geometrical framework for thinking about proteins
JR Banavar, A Giacometti, TX Hoang, A Maritan, T Škrbić
Proteins: Structure, Function, and Bioinformatics, 2023
62023
The system can't perform the operation now. Try again later.
Articles 1–20