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Chang-Guo Zhan
Chang-Guo Zhan
Professor of Pharmaceutical Sciences, University of Kentucky
Verified email at uky.edu - Homepage
Title
Cited by
Cited by
Year
Ionization potential, electron affinity, electronegativity, hardness, and electron excitation energy: molecular properties from density functional theory orbital energies
CG Zhan, JA Nichols, DA Dixon
The Journal of Physical Chemistry A 107 (20), 4184-4195, 2003
14062003
A novel Hsp90 inhibitor to disrupt Hsp90/Cdc37 complex against pancreatic cancer cells
T Zhang, A Hamza, X Cao, B Wang, S Yu, CG Zhan, D Sun
Molecular cancer therapeutics 7 (1), 162-170, 2008
4282008
The tumor inhibitor and antiangiogenic agent withaferin A targets the intermediate filament protein vimentin
P Bargagna-Mohan, A Hamza, Y Kim, YKA Ho, N Mor-Vaknin, ...
Chemistry & biology 14 (6), 623-634, 2007
3612007
Absolute hydration free energy of the proton from first-principles electronic structure calculations
CG Zhan, DA Dixon
The Journal of Physical Chemistry A 105 (51), 11534-11540, 2001
3602001
Withaferin A targets heat shock protein 90 in pancreatic cancer cells
Y Yu, A Hamza, T Zhang, M Gu, P Zou, B Newman, Y Li, AAL Gunatilaka, ...
Biochemical pharmacology 79 (4), 542-551, 2010
3402010
Identify potent SARS-CoV-2 main protease inhibitors via accelerated free energy perturbation-based virtual screening of existing drugs
Z Li, X Li, YY Huang, Y Wu, R Liu, L Zhou, Y Lin, D Wu, L Zhang, H Liu, ...
Proceedings of the National Academy of Sciences 117 (44), 27381-27387, 2020
266*2020
Hydration of the fluoride anion: structures and absolute hydration free energy from first-principles electronic structure calculations
CG Zhan, DA Dixon
The Journal of Physical Chemistry A 108 (11), 2020-2029, 2004
2102004
Computational redesign of human butyrylcholinesterase for anticocaine medication
Y Pan, D Gao, W Yang, H Cho, G Yang, HH Tai, CG Zhan
Proceedings of the National Academy of Sciences 102 (46), 16656-16661, 2005
2052005
Most efficient cocaine hydrolase designed by virtual screening of transition states
F Zheng, W Yang, MC Ko, J Liu, H Cho, D Gao, M Tong, HH Tai, ...
Journal of the American Chemical Society 130 (36), 12148-12155, 2008
2002008
Electron Affinities of Aln Clusters and Multiple-Fold Aromaticity of the Square Al42- Structure
CG Zhan, F Zheng, DA Dixon
Journal of the American Chemical Society 124 (49), 14795-14803, 2002
1922002
Fundamental reaction mechanism for cocaine hydrolysis in human butyrylcholinesterase
CG Zhan, F Zheng, DW Landry
Journal of the American Chemical Society 125 (9), 2462-2474, 2003
1642003
Volume polarization in reaction field theory
CG Zhan, J Bentley, DM Chipman
The Journal of chemical physics 108 (1), 177-192, 1998
1641998
Subnanomolar Inhibitor of Cytochrome bc1 Complex Designed by Optimizing Interaction with Conformationally Flexible Residues
PL Zhao, L Wang, XL Zhu, X Huang, CG Zhan, JW Wu, GF Yang
Journal of the American Chemical Society 132 (1), 185-194, 2010
1422010
The nature and absolute hydration free energy of the solvated electron in water
CG Zhan, DA Dixon
The Journal of Physical Chemistry B 107 (18), 4403-4417, 2003
1422003
First-principles determination of the absolute hydration free energy of the hydroxide ion
CG Zhan, DA Dixon
The Journal of Physical Chemistry A 106 (42), 9737-9744, 2002
1362002
Reaction pathways and energy barriers for alkaline hydrolysis of carboxylic acid esters in water studied by a hybrid supermolecule-polarizable continuum approach
CG Zhan, DW Landry, RL Ornstein
Journal of the American Chemical Society 122 (11), 2621-2627, 2000
1342000
Cavity size in reaction field theory
CG Zhan, DM Chipman
The Journal of chemical physics 109 (24), 10543-10558, 1998
1301998
Catalytic mechanism of cytochrome P450 for 5′-hydroxylation of nicotine: fundamental reaction pathways and stereoselectivity
D Li, X Huang, K Han, CG Zhan
Journal of the American Chemical Society 133 (19), 7416-7427, 2011
1272011
A new, self-contained asymptotic correction scheme to exchange-correlation potentials for time-dependent density functional theory
S Hirata, CG Zhan, E Aprà, TL Windus, DA Dixon
The Journal of Physical Chemistry A 107 (47), 10154-10158, 2003
1262003
Ligand-based virtual screening approach using a new scoring function
A Hamza, NN Wei, CG Zhan
Journal of chemical information and modeling 52 (4), 963-974, 2012
1202012
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Articles 1–20