Another coarse grain model for aqueous solvation: WAT FOUR? L Darré, MR Machado, PD Dans, FE Herrera, S Pantano Journal of Chemical Theory and Computation 6 (12), 3793-3807, 2010 | 142 | 2010 |
Inhibition of α-synuclein fibrillization by dopamine is mediated by interactions with five C-terminal residues and with E83 in the NAC region FE Herrera, A Chesi, KE Paleologou, A Schmid, A Munoz, M Vendruscolo, ... PLoS One 3 (10), e3394, 2008 | 141 | 2008 |
Modulation of alpha-synuclein aggregation by dopamine analogs D Latawiec, F Herrera, A Bek, V Losasso, M Candotti, F Benetti, E Carlino, ... PLoS One 5 (2), e9234, 2010 | 76 | 2010 |
Rational design of nitrofuran derivatives: Synthesis and valuation as inhibitors of Trypanosoma cruzi trypanothione reductase DG Arias, FE Herrera, AS Garay, D Rodrigues, PS Forastieri, LE Luna, ... European journal of medicinal chemistry 125, 1088-1097, 2017 | 36 | 2017 |
Similar structures but different mechanisms: Prediction of FABPs–membrane interaction by electrostatic calculation F Zamarreño, FE Herrera, B Córsico, MD Costabel Biochimica et Biophysica Acta (BBA)-Biomembranes 1818 (7), 1691-1697, 2012 | 30 | 2012 |
Singular Interaction between an Antimetastatic Agent and the Lipid Bilayer: The Ohmline Case FE Herrera, CM Sevrain, PA Jaffres, H Couthon, A Grélard, EJ Dufourc, ... ACS omega 2 (10), 6361-6370, 2017 | 21 | 2017 |
Structural properties of CHAPS micelles, studied by molecular dynamics simulations FE Herrera, AS Garay, DE Rodrigues The Journal of Physical Chemistry B 118 (14), 3912-3921, 2014 | 20 | 2014 |
Salt induced asymmetry in membrane simulations by partial restriction of ionic motion FE Herrera, S Pantano The Journal of chemical physics 130 (19), 05B610, 2009 | 20 | 2009 |
Structure and dynamics of nano-sized raft-like domains on the plasma membrane FE Herrera, S Pantano The Journal of Chemical Physics 136 (1), 01B604, 2012 | 16 | 2012 |
Molecular dynamics study of the interaction of arginine with phosphatidylcholine and phosphatidylethanolamine bilayers FE Herrera, A Bouchet, F Lairion, EA Disalvo, S Pantano The Journal of Physical Chemistry B 116 (15), 4476-4483, 2012 | 14 | 2012 |
Computational approaches to the investigation of proteins involved in Parkinson's Disease FE Herrera SISSA, 2008 | 4 | 2008 |