Fatemeh Khalili-Araghi, Ph.D.
Affiliations: | 2010 | University of Illinois, Urbana-Champaign, Urbana-Champaign, IL |
Area:
theoretical biophysicsGoogle:
"Fatemeh Khalili-Araghi"Mean distance: 8.65 | S | N | B | C | P |
Parents
Sign in to add mentor| Klaus Schulten | grad student | 2010 | UIUC | |
| (Voltage-gating mechanism in potassium channels.) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Fuladi S, McGuinness S, Shen L, et al. (2022) Molecular mechanism of claudin-15 strand flexibility: A computational study. The Journal of General Physiology. 154 |
| Fuladi S, Jannat RW, Shen L, et al. (2020) Computational Modeling of Claudin Structure and Function. International Journal of Molecular Sciences. 21 |
| Samanta P, Wang Y, Fuladi S, et al. (2018) Molecular determination of claudin-15 organization and channel selectivity. The Journal of General Physiology |
| Samanta P, Wang Y, Fuladi S, et al. (2018) Ionic Permeation and the Nature of Ion Selectivity in Claudin Paracellular Channels Biophysical Journal. 114: 133a |
| Sánchez-Rodríguez JE, Khalili-Araghi F, Miranda P, et al. (2015) A structural rearrangement of the Na+/K+-ATPase traps ouabain within the external ion permeation pathway. Journal of Molecular Biology. 427: 1335-44 |
| Fathizadeh A, Khalili-Araghi F. (2015) Proton Transport Mechanism of the E. coli Copper Transport Efflux Pump Biophysical Journal. 108: 463a |
| Khalili-Araghi F, Ziervogel B, Gumbart JC, et al. (2013) Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations. The Journal of General Physiology. 142: 465-75 |
| Sánchez-Rodríguez JE, Khalili-Araghi F, Adhikari A, et al. (2013) Probing Conformational Changes of the Na+/K+ ATPase upon Ouabain Binding by using a Spectroscopic Approach Biophysical Journal. 104: 300a |
| Vargas E, Yarov-Yarovoy V, Khalili-Araghi F, et al. (2012) An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations. The Journal of General Physiology. 140: 587-94 |
| Khalili-Araghi F, Tajkhorshid E, Roux B, et al. (2012) Molecular dynamics investigation of the ω-current in the Kv1.2 voltage sensor domains. Biophysical Journal. 102: 258-67 |