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Soheila Emamyari
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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
212015
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
212014
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
112014
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
92017
Single-chain conformational characteristics of comb-like polyelectrolytes: molecular dynamics simulation study
S Emamyari, H Fazli
Macromolecular Research 27, 14-24, 2019
32019
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
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