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 | 233 | 2012 |
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 | 123 | 2018 |
Effects of molecular crowding on the dynamics of intrinsically disordered proteins EA Cino, M Karttunen, WY Choy PLoS One 7 (11), e49876, 2012 | 116 | 2012 |
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 | 93 | 2016 |
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 | 62 | 2016 |
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 | 52 | 2011 |
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 | 51 | 2020 |
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 | 49 | 2013 |
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 | 40 | 2018 |
Binding of disordered proteins to a protein hub EA Cino, RC Killoran, M Karttunen, WY Choy Scientific reports 3 (1), 2305, 2013 | 40 | 2013 |
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 | 28 | 2021 |
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 | 26 | 2018 |
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 | 23 | 2018 |
Cold Spring Harbor Perspect DCF Costa, GAP de Oliveira, EA Cino, IN Soares, LP Rangel, JL Silva Biol 8 (10), a023614, 2016 | 23 | 2016 |
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 | 21 | 2021 |
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 | 20 | 2020 |
Conformational biases of linear motifs EA Cino, WY Choy, M Karttunen The Journal of Physical Chemistry B 117 (50), 15943-15957, 2013 | 18 | 2013 |
Curvature-based sorting of eight lipid types in asymmetric buckled plasma membrane models EA Cino, DP Tieleman Biophysical Journal 121 (11), 2060-2068, 2022 | 17 | 2022 |
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 | 14 | 2016 |
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 | 8 | 2020 |