화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Molecular Dynamics Simulations of Orai Reveal How the Third Transmembrane Segment Contributes to Hydration and Ca2+ Selectivity in Calcium Release-Activated Calcium Channels
Alavizargar A, Berti C, Ejtehadi MR, Furini S
Journal of Physical Chemistry B, 122(16), 4407, 2018
2 Electrical bending instability in electrospinning visco-elastic solutions
Shariatpanahi SP, Bonn D, Ejtehadi MR, Zad AI
Journal of Polymer Science Part B: Polymer Physics, 54(11), 1036, 2016
3 Molecular Dynamics Simulation of Supercoiled DNA Rings
Fathizadeh A, Schiessel H, Ejtehadi MR
Macromolecules, 48(1), 164, 2015
4 Protein-Nanoparticle Interactions: Opportunities and Challenges
Mahmoudi M, Lynch I, Ejtehadi MR, Monopoli MP, Bombelli FB, Laurent S
Chemical Reviews, 111(9), 5610, 2011
5 Geometry selects highly designable structures
Shahrezaei V, Ejtehadi MR
Journal of Chemical Physics, 113(15), 6437, 2000