Mechanisms of the self-assembly of EAK16-family peptides into fibrillar and globular structures: molecular dynamics simulations from nano-to micro-seconds S Emamyari, F Kargar, V Sheikh-Hasani, S Emadi, H Fazli European Biophysics Journal 44, 263-276, 2015 | 21 | 2015 |
pH-dependent self-assembly of EAK16 peptides in the presence of a hydrophobic surface: Coarse-grained molecular dynamics simulation S Emamyari, H Fazli Soft matter 10 (24), 4248-4257, 2014 | 21 | 2014 |
All-atom molecular dynamics study of EAK16 peptide: the effect of pH on single-chain conformation, dimerization and self-assembly behavior S Emamyari, H Fazli European Biophysics Journal 43, 143-155, 2014 | 11 | 2014 |
Polymer translocation through a nanopore in the presence of chaperones: A three dimensional MD simulation study S Emamyari, H Fazli Computational Condensed Matter 13, 96-103, 2017 | 9 | 2017 |
Single-chain conformational characteristics of comb-like polyelectrolytes: molecular dynamics simulation study S Emamyari, H Fazli Macromolecular Research 27, 14-24, 2019 | 3 | 2019 |
107.33 On the antiderivatives of a monotone function and its inverse S Emamyari, M Hassani The Mathematical Gazette 107 (570), 499-501, 2023 | | 2023 |
Impact of flexibility on the aggregation of polymeric macromolecules S Emamyari, M Mirzaei, S Mohammadinejad, D Fazli, H Fazli The European Physical Journal E 46 (8), 66, 2023 | | 2023 |
Self-Assembly of Peptides and its Applications: A Review S Emamyari Iran Polymer Technology, Research and Development 26 (2), 17, 2022 | | 2022 |
On the Maximum Value of a Multi-variable Function S Emamyari, M Hassani Approximation and Computation in Science and Engineering, 273-280, 2022 | | 2022 |
Multi-scale Molecular Dynamics Simulations and Experimental Study of Peptides Self-assembly: A Way to a Better Understanding of Peptides and Proteins Self-assembly and Amyloid … H Fazli, S Emadi, S Emamyari, V Sheikh-Hasani, F Kargar | | |