| An aspartyl protease defines a novel pathway for export of Toxoplasma proteins into the host cell MJ Coffey, BE Sleebs, AD Uboldi, A Garnham, M Franco, ND Marino, ... Elife 4, e10809, 2015 | 118 | 2015 |
| Membrane core-specific antimicrobial action of cathelicidin LL-37 peptide switches between pore and nanofibre formation M Shahmiri, M Enciso, CG Adda, BJ Smith, MA Perugini, A Mechler Scientific reports 6 (1), 38184, 2016 | 84 | 2016 |
| Controls and constrains of the membrane disrupting action of Aurein 1.2 M Shahmiri, M Enciso, A Mechler Scientific reports 5 (1), 16378, 2015 | 67 | 2015 |
| Two Essential Light Chains Regulate the MyoA Lever Arm To Promote Toxoplasma Gliding Motility MJ Williams, H Alonso, M Enciso, S Egarter, L Sheiner, M Meissner, ... MBio 6 (5), 10.1128/mbio. 00845-15, 2015 | 50 | 2015 |
| Insertion mechanism and stability of boron nitride nanotubes in lipid bilayers M Thomas, M Enciso, TA Hilder The Journal of Physical Chemistry B 119 (15), 4929-4936, 2015 | 39 | 2015 |
| A refined hydrogen bond potential for flexible protein models M Enciso, A Rey The Journal of chemical physics 132 (23), 2010 | 30 | 2010 |
| Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bonds M Enciso, A Rey Biophysical journal 101 (6), 1474-1482, 2011 | 24 | 2011 |
| A pH-dependent coarse-grained model for peptides M Enciso, C Schütte, L Delle Site Soft matter 9 (26), 6118-6127, 2013 | 21 | 2013 |
| Topology‐based models and NMR structures in protein folding simulations MF Rey‐Stolle, M Enciso, A Rey Journal of computational chemistry 30 (8), 1212-1219, 2009 | 20 | 2009 |
| Influence of pH and sequence in peptide aggregation via molecular simulation M Enciso, C Schütte, L Delle Site The Journal of chemical physics 143 (24), 2015 | 19 | 2015 |
| Simple model for the simulation of peptide folding and aggregation with different sequences M Enciso, A Rey The Journal of Chemical Physics 136 (21), 2012 | 19 | 2012 |
| Predicting the enthalpy and Gibbs energy of sublimation by QSPR modeling N Meftahi, ML Walker, M Enciso, BJ Smith Scientific Reports 8 (1), 9779, 2018 | 17 | 2018 |
| BioPPSy: an open-source platform for QSAR/QSPR analysis M Enciso, N Meftahi, ML Walker, BJ Smith PloS one 11 (11), e0166298, 2016 | 16 | 2016 |
| Modulation of a protein free-energy landscape by circular permutation G Radou, M Enciso, S Krivov, E Paci The Journal of Physical Chemistry B 117 (44), 13743-13747, 2013 | 9 | 2013 |
| Two essential light chains regulate the MyoA lever arm to promote MJ Williams, H Alonso, M Enciso, S Egarter, L Sheiner, M Meissner, ... Toxoplasma, 2015 | 6 | 2015 |
| Sketching protein aggregation with a physics-based toy model M Enciso, A Rey The Journal of Chemical Physics 139 (11), 2013 | 5 | 2013 |
| pH-dependent response of coiled coils: a coarse-grained molecular simulation study M Enciso, C Schütte, L Delle Site Molecular Physics 111 (22-23), 3363-3371, 2013 | 1 | 2013 |
| Hydrogen bond models for the simulation of protein folding and aggregation M Enciso arXiv preprint arXiv:1208.2177, 2012 | 1 | 2012 |
| Determining the binding pathway of Benzene in mutant T4 Lysozyme using BIT_FED M Thomas, S Gigante, M Enciso EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 44, S150-S150, 2015 | | 2015 |
| BIT_FED: An automatic sampling method for free energy calculations M Thomas, S Gigante, M Enciso EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 44, S150-S150, 2015 | | 2015 |
Em. Prof. Brian J SmithLa Trobe Institute for Molecular ScienceVerified email at latrobe.edu.au
