Arneh Babakhani, Ph.D.
Affiliations: | 2009 | Chem w/Spec Bioinformatics | University of California, San Diego, La Jolla, CA |
Area:
Physical Chemistry, Pharmaceutical Chemistry, BiochemistryGoogle:
"Arneh Babakhani"Parents
Sign in to add mentor| J. Andrew McCammon | grad student | 2009 | UCSD | |
| (Computational and pharmacological modeling of membrane proteins.) | ||||
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Publications
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| Burke JE, Babakhani A, Gorfe AA, et al. (2009) Location of inhibitors bound to group IVA phospholipase A2 determined by molecular dynamics and deuterium exchange mass spectrometry. Journal of the American Chemical Society. 131: 8083-91 |
| Babakhani A, Talley TT, Taylor P, et al. (2009) A virtual screening study of the acetylcholine binding protein using a relaxed-complex approach. Computational Biology and Chemistry. 33: 160-70 |
| Babakhani A, Gorfe AA, Kim JE, et al. (2008) Thermodynamics of peptide insertion and aggregation in a lipid bilayer. The Journal of Physical Chemistry. B. 112: 10528-34 |
| Gorfe AA, Babakhani A, McCammon JA. (2007) Free energy profile of H-ras membrane anchor upon membrane insertion. Angewandte Chemie (International Ed. in English). 46: 8234-7 |
| Gorfe AA, Babakhani A, McCammon JA. (2007) H-ras protein in a bilayer: interaction and structure perturbation. Journal of the American Chemical Society. 129: 12280-6 |
| Babakhani A, Gorfe AA, Gullingsrud J, et al. (2007) Peptide insertion, positioning, and stabilization in a membrane: insight from an all-atom molecular dynamics simulation. Biopolymers. 85: 490-7 |
| Gullingsrud J, Babakhani A, McCammon JA. (2006) Computational investigation of pressure profiles in lipid bilayers with embedded proteins Molecular Simulation. 32: 831-838 |