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Arneh Babakhani, Ph.D. - Publications

Affiliations: 
2009 Chem w/Spec Bioinformatics University of California, San Diego, La Jolla, CA 
Area:
Physical Chemistry, Pharmaceutical Chemistry, Biochemistry
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2009 Burke JE, Babakhani A, Gorfe AA, Kokotos G, Li S, Woods VL, McCammon JA, Dennis EA. 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. PMID 19459633 DOI: 10.1021/Ja900098Y  0.391
2009 Babakhani A, Talley TT, Taylor P, McCammon JA. A virtual screening study of the acetylcholine binding protein using a relaxed-complex approach. Computational Biology and Chemistry. 33: 160-70. PMID 19186108 DOI: 10.1016/J.Compbiolchem.2008.12.002  0.365
2008 Babakhani A, Gorfe AA, Kim JE, McCammon JA. Thermodynamics of peptide insertion and aggregation in a lipid bilayer. The Journal of Physical Chemistry. B. 112: 10528-34. PMID 18681475 DOI: 10.1021/Jp804710V  0.44
2007 Gorfe AA, Babakhani A, McCammon JA. Free energy profile of H-ras membrane anchor upon membrane insertion. Angewandte Chemie (International Ed. in English). 46: 8234-7. PMID 17886310 DOI: 10.1002/Anie.200702379  0.433
2007 Gorfe AA, Babakhani A, McCammon JA. H-ras protein in a bilayer: interaction and structure perturbation. Journal of the American Chemical Society. 129: 12280-6. PMID 17880077 DOI: 10.1021/Ja073949V  0.41
2007 Babakhani A, Gorfe AA, Gullingsrud J, Kim JE, Andrew McCammon J. Peptide insertion, positioning, and stabilization in a membrane: insight from an all-atom molecular dynamics simulation. Biopolymers. 85: 490-7. PMID 17274025 DOI: 10.1002/Bip.20698  0.342
2006 Gullingsrud J, Babakhani A, McCammon JA. Computational investigation of pressure profiles in lipid bilayers with embedded proteins Molecular Simulation. 32: 831-838. DOI: 10.1080/08927020600779350  0.405
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