Patrícia F N Faísca (Patricia F N Faísca)

ResearcherID Scopus Author ID Ciência ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 7

Top Topics

Network Analysis

Molecular Dynamics Simulations

Single Molecule

Top Venues

Physical biology

The journal of physical chemistry. B

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Nuno F B Oliveira, Filipe E P Rodrigues, João N M Vitorino, Patrícia F N Faísca, Miguel Machuqueiro
Interfacial Dynamics and Growth Modes of β 2 -Microglobulin Dimers. Journal of chemical information and modeling (2023)
João N C Especial, Patrícia F N Faísca
Effects of sequence-dependent non-native interactions in equilibrium and kinetic folding properties of knotted proteins. The Journal of chemical physics 159 (6) (2023)
João N C Especial, Antonio Rey, Patrícia F N Faísca
A Note on the Effects of Linear Topology Preservation in Monte Carlo Simulations of Knotted Proteins. International journal of molecular sciences 23 (22) (2022)
João N C Especial, Patrícia F N Faísca
A Specific Set of Heterogeneous Native Interactions Yields Efficient Knotting in Protein Folding. The journal of physical chemistry. B 125 (27) (2021)
Jules Morand, Ana Nunes, Patrícia F N Faísca
The folding space of proteinβ2-microglobulin is modulated by a single disulfide bridge. Physical biology 18 (5) (2021)
Rui J S Loureiro, Diogo Vila-Viçosa, Miguel Machuqueiro, Eugene I Shakhnovich, Patrícia F N Faísca
The Early Phase of β2m Aggregation: An Integrative Computational Study Framed on the D76N Mutant and the ΔN6 Variant. Biomolecules 9 (8) (2019)
Rui J S Loureiro, Diogo Vila-Viçosa, Miguel Machuqueiro, Eugene I Shakhnovich, Patrícia F N Faísca
A tale of two tails: The importance of unstructured termini in the aggregation pathway of β2-microglobulin. Proteins 85 (11) (2017)