Dong Fang, Ph.D.

Affiliations: 
2014 Chemistry Wayne State University, Detroit, MI, United States 
Area:
Theoretical Chemistry, Computational Chemistry
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"Dong Fang"
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Parents

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G. Andres Cisneros grad student 2014 Wayne State
 (Computational studies of enzymatic reactions and inorganic compounds.)
Qiang Cui post-doc
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Publications

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Roston D, Lu X, Fang D, et al. (2018) Analysis of Phosphoryl-Transfer Enzymes with QM/MM Free Energy Simulations. Methods in Enzymology. 607: 53-90
Santos TMA, Lammers MG, Zhou M, et al. (2017) Small molecule chelators reveal that iron starvation inhibits late stages of bacterial cytokinesis. Acs Chemical Biology
Liang D, Hong J, Fang D, et al. (2017) Analysis of the conformational properties of amine ligands at the gold/water interface with QM, MM and QM/MM simulations. Physical Chemistry Chemical Physics : Pccp
Troiano JM, McGeachy AC, Olenick LL, et al. (2017) Quantifying the Electrostatics of Polycation-Lipid Bilayer Interactions. Journal of the American Chemical Society
Lu X, Fang D, Ito S, et al. (2016) QM/MM free energy simulations: recent progress and challenges. Molecular Simulation. 42: 1056-1078
Lu J, Hu L, Cheng J, et al. (2016) A computational investigation on the substrate preference of ten-eleven-translocation 2 (TET2). Physical Chemistry Chemical Physics : Pccp
Hu L, Lu J, Cheng J, et al. (2015) Structural insight into substrate preference for TET-mediated oxidation. Nature
Fang D, Duke RE, Cisneros GA. (2015) A new smoothing function to introduce long-range electrostatic effects in QM/MM calculations. The Journal of Chemical Physics. 143: 044103
Bellow JA, Yousif M, Fang D, et al. (2015) Synthesis and Reactions of 3d Metal Complexes with the Bulky Alkoxide Ligand [OC(t)Bu2Ph]. Inorganic Chemistry. 54: 5624-33
Fang B, Hou G, Zi G, et al. (2015) A thorium metallacyclopentadiene complex: a combined experimental and computational study. Dalton Transactions (Cambridge, England : 2003). 44: 7927-34
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