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Elio Cino
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Comparison of secondary structure formation using 10 different force fields in microsecond molecular dynamics simulations
EA Cino, WY Choy, M Karttunen
Journal of chemical theory and computation 8 (8), 2725-2740, 2012
2252012
Effects of molecular crowding on the dynamics of intrinsically disordered proteins
EA Cino, M Karttunen, WY Choy
PLoS One 7 (11), e49876, 2012
1122012
Targeting the prion-like aggregation of mutant p53 to combat cancer
JL Silva, EA Cino, IN Soares, VF Ferreira, G AP de Oliveira
Accounts of chemical research 51 (1), 181-190, 2018
1092018
Aggregation and prion-like properties of misfolded tumor suppressors: is cancer a prion disease?
DCF Costa, GAP de Oliveira, EA Cino, IN Soares, LP Rangel, JL Silva
Cold Spring Harbor perspectives in biology 8 (10), a023614, 2016
882016
Aggregation tendencies in the p53 family are modulated by backbone hydrogen bonds
EA Cino, IN Soares, MM Pedrote, GAP de Oliveira, JL Silva
Scientific Reports 6 (1), 32535, 2016
582016
Fuzzy complex formation between the intrinsically disordered prothymosin α and the Kelch domain of Keap1 involved in the oxidative stress response
H Khan, EA Cino, A Brickenden, J Fan, D Yang, WY Choy
Journal of molecular biology 425 (6), 1011-1027, 2013
502013
Microsecond molecular dynamics simulations of intrinsically disordered proteins involved in the oxidative stress response
EA Cino, J Wong-Ekkabut, M Karttunen, WY Choy
PloS one 6 (11), e27371, 2011
502011
The status of p53 oligomeric and aggregation states in cancer
GAP de Oliveira, EC Petronilho, MM Pedrote, MA Marques, TCRG Vieira, ...
Biomolecules 10 (4), 548, 2020
452020
Binding of disordered proteins to a protein hub
EA Cino, RC Killoran, M Karttunen, WY Choy
Scientific reports 3 (1), 2305, 2013
392013
Aggregation-primed molten globule conformers of the p53 core domain provide potential tools for studying p53C aggregation in cancer
MM Pedrote, GAP de Oliveira, AL Felix, MF Mota, MA Marques, IN Soares, ...
Journal of Biological Chemistry 293 (29), 11374-11387, 2018
372018
Investigation of the binding mode of a novel cruzain inhibitor by docking, molecular dynamics, ab initio and MM/PBSA calculations
LC Martins, PHM Torres, RB de Oliveira, PG Pascutti, EA Cino, ...
Journal of computer-aided molecular design 32 (5), 591-605, 2018
242018
PyAutoFEP: An automated free energy perturbation workflow for GROMACS integrating enhanced sampling methods
L Carvalho Martins, EA Cino, RS Ferreira
Journal of Chemical Theory and Computation 17 (7), 4262-4273, 2021
232021
Prediction of binding energy of Keap1 interaction motifs in the Nrf2 antioxidant pathway and design of potential high-affinity peptides
M Karttunen, WY Choy, EA Cino
The Journal of Physical Chemistry B 122 (22), 5851-5859, 2018
232018
Biophysical characterization of p53 core domain aggregates
I Lima, A Navalkar, SK Maji, JL Silva, GAP de Oliveira, EA Cino
Biochemical Journal 477 (1), 111-120, 2020
182020
Cold Spring Harbor Perspect
DCF Costa, GAP de Oliveira, EA Cino, IN Soares, LP Rangel, JL Silva
Biol 8 (10), a023614, 2016
182016
Conformational biases of linear motifs
EA Cino, WY Choy, M Karttunen
The Journal of Physical Chemistry B 117 (50), 15943-15957, 2013
172013
Insights into lipid-protein interactions from computer simulations
DP Tieleman, BI Sejdiu, EA Cino, P Smith, E Barreto-Ojeda, HM Khan, ...
Biophysical Reviews, 1-9, 2021
162021
Characterization of the free state ensemble of the CoRNR box motif by molecular dynamics simulations
EA Cino, WY Choy, M Karttunen
The Journal of Physical Chemistry B 120 (6), 1060-1068, 2016
132016
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane models
EA Cino, DP Tieleman
Biophysical Journal 121 (11), 2060-2068, 2022
122022
The synthetic oleanane triterpenoid CDDO-Me binds and inhibits pyruvate kinase M2
IN Soares, R Viana, CB Trelford, E Chan, B Thai, EA Cino, ...
Pharmacological Reports 72, 631-640, 2020
82020
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Articles 1–20