Dong Fang, Ph.D.
Affiliations: | 2014 | Chemistry | Wayne State University, Detroit, MI, United States |
Area:
Theoretical Chemistry, Computational ChemistryGoogle:
"Dong Fang"Mean distance: 10.59 | S | N | B | C | P |
Parents
Sign in to add mentorG. Andres Cisneros | grad student | 2014 | Wayne State | |
(Computational studies of enzymatic reactions and inorganic compounds.) | ||||
Qiang Cui | post-doc |
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. |
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 |