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Patrícia FN Faísca
Patrícia FN Faísca
Department of Physics, Faculty of Sciences, University of Lisbon
Email confirmado em fc.ul.pt - Página inicial
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Knotted proteins: A tangled tale of structural biology
PFN Faísca
Computational and structural biotechnology journal 13, 459-468, 2015
832015
The folding of knotted proteins: insights from lattice simulations
PFN Faisca, RDM Travasso, T Charters, A Nunes, M Cieplak
Physical biology 7 (1), 016009, 2010
542010
Effects of knots on protein folding properties
MA Soler, PFN Faísca
PLoS ONE 8 (9), e74755, 2013
472013
Non‐native interactions play an effective role in protein folding dynamics
PFN Faisca, A Nunes, RDM Travasso, EI Shakhnovich
Protein Science 19 (11), 2196-2209, 2010
472010
Identification of a conserved aggregation-prone intermediate state in the folding pathways of Spc-SH3 amyloidogenic variants
H Krobath, SG Estácio, PFN Faísca, EI Shakhnovich
Journal of Molecular Biology 422, 705:722, 2012
452012
Effects of knot type in the folding of topologically complex lattice proteins
MA Soler, A Nunes, PFN Faisca
The Journal of Chemical Physics 141, 025101, 2014
412014
A Simulated Intermediate State for Folding and Aggregation Provides Insights into ΔN6 β2-Microglobulin Amyloidogenic Behavior
SG Estácio, H Krobath, D Vila-Viçosa, M Machuqueiro, EI Shakhnovich, ...
PLoS computational biology 10 (5), e1003606, 2014
372014
The nucleation mechanism of protein folding: a survey of computer simulation studies
PFN Faisca
Journal of Physics: Condensed Matter 21 (37), 373102, 2009
342009
Cooperativity and the origins of rapid, single‐exponential kinetics in protein folding
PFN Faísca, KW Plaxco
Protein science 15 (7), 1608-1618, 2006
342006
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding
MA Soler, A Rey, PFN Faísca
Physical Chemistry Chemical Physics 18 (38), 26391-26403, 2016
322016
Thermodynamic control and dynamical regimes in protein folding
PFN Faisca, RC Ball
The Journal of chemical physics 116 (16), 7231-7237, 2002
312002
Robustness of atomistic Go models in predicting native-like folding intermediates
SG Estácio, CS Fernandes, H Krobath, PFN Faisca, EI Shakhnovich
J. Chem. Phys. 137, 085102, 2012
292012
Structural and energetic determinants of co-translational folding
K Krobath, EI Shakhnovich, PFN Faisca
The Journal of Chemical Physics 138 (22), 215101, 2013
272013
Protein folding: An introduction
CM Gomes, PFN Faísca, CM Gomes, PFN Faísca
Protein Folding: An Introduction, 1-63, 2019
232019
Topological complexity, contact order, and protein folding rates
PFN Faisca, RC Ball
The Journal of chemical physics 117 (18), 8587-8591, 2002
232002
Why Do Protein Folding Rates Correlate with Metrics of Native Topology?
PFN Faísca, RDM Travasso, A Parisi, A Rey
PLoS ONE 7 (4), e35599, 2012
222012
Identifying critical residues in protein folding: Insights from ϕ-value and Pfold analysis
PFN Faisca, RDM Travasso, RC Ball, EI Shakhnovich
The Journal of chemical physics 129 (9), 2008
212008
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments
MA Soler, PFN Faísca
PLoS One 7 (e52343), 2012
202012
Folding and form: Insights from lattice simulations
PFN Faisca, MMT Da Gama, RC Ball
Physical Review E 69 (5), 051917, 2004
202004
Calcium binding to gatekeeper residues flanking aggregation-prone segments underlies non-fibrillar amyloid traits in superoxide dismutase 1 (SOD1)
SG Estácio, SS Leal, JS Cristóvão, PFN Faísca, CM Gomes
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1854 (2), 118-126, 2015
192015
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