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Hedieh Torabifard - Publications

Affiliations: 
Wayne State University, Detroit, MI, United States 
Area:
Computational Chemistry, Theoretical Chemistry
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9 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
2018 Torabifard H, Cisneros GA. Insight into wild-type and T1372E TET2-mediated 5hmC oxidation using QM/MM calculations. Chemical Science. 9: 8433-8445. PMID 30542593 DOI: 10.1039/C8Sc02961J  0.321
2018 Lagardère L, Jolly LH, Lipparini F, Aviat F, Stamm B, Jing ZF, Harger M, Torabifard H, Cisneros GA, Schnieders MJ, Gresh N, Maday Y, Ren PY, Ponder JW, Piquemal JP. Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields. Chemical Science. 9: 956-972. PMID 29732110 DOI: 10.1039/C7Sc04531J  0.481
2017 Torabifard H, Reed L, Berry MT, Hein JE, Menke E, Cisneros GA. Computational and experimental characterization of a pyrrolidinium-based ionic liquid for electrolyte applications. The Journal of Chemical Physics. 147: 161731. PMID 29096446 DOI: 10.1063/1.5004680  0.466
2017 Torabifard H, Cisneros GA. Computational investigation of O2 diffusion through an intra-molecular tunnel in AlkB; influence of polarization on O2 transport. Chemical Science. 8: 6230-6238. PMID 28989656 DOI: 10.1039/C7Sc00997F  0.343
2016 Cisneros GA, Wikfeldt KT, Ojamäe L, Lu J, Xu Y, Torabifard H, Bartók AP, Csányi G, Molinero V, Paesani F. Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions. Chemical Reviews. PMID 27186804 DOI: 10.1021/Acs.Chemrev.5B00644  0.419
2015 Torabifard H, Starovoytov ON, Ren P, Cisneros GA. Development of an AMOEBA water model using GEM distributed multipoles Theoretical Chemistry Accounts. 134. DOI: 10.1007/S00214-015-1702-Y  0.535
2014 Starovoytov ON, Torabifard H, Cisneros GA. Development of AMOEBA force field for 1,3-dimethylimidazolium based ionic liquids. The Journal of Physical Chemistry. B. 118: 7156-66. PMID 24901255 DOI: 10.1021/Jp503347F  0.537
2013 Torabifard H, Fattahi A. DFT study on Thiotepa and Tepa interactions with their DNA receptor Structural Chemistry. 24: 1-11. DOI: 10.1007/S11224-012-0020-4  0.365
2012 Torabifard H, Fattahi A. Mechanisms and kinetics of thiotepa and tepa hydrolysis: DFT study. Journal of Molecular Modeling. 18: 3563-76. PMID 22331106 DOI: 10.1007/S00894-012-1354-Y  0.39
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