Hong Guo
Affiliations: | University of Tennessee, Knoxville, Knoxville, TN, United States |
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Publications
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Lian P, Guo HB, Riccardi D, et al. (2014) X-ray structure of a Hg2+ complex of mercuric reductase (MerA) and quantum mechanical/molecular mechanical study of Hg2+ transfer between the C-terminal and buried catalytic site cysteine pairs. Biochemistry. 53: 7211-22 |
Saharay M, Guo H, Smith JC. (2010) Catalytic mechanism of cellulose degradation by a cellobiohydrolase, CelS. Plos One. 5: e12947 |
Xu Q, Chu YZ, Guo HB, et al. (2009) Energy triplets for writing epigenetic marks: insights from QM/MM free-energy simulations of protein lysine methyltransferases. Chemistry (Weinheim An Der Bergstrasse, Germany). 15: 12596-9 |
Parks JM, Guo H, Momany C, et al. (2009) Mechanism of Hg-C protonolysis in the organomercurial lyase MerB. Journal of the American Chemical Society. 131: 13278-85 |
Guo H, Cui Q, Lipscomb WN, et al. (2003) Understanding the role of active-site residues in chorismate mutase catalysis from molecular-dynamics simulations. Angewandte Chemie (International Ed. in English). 42: 1508-11 |
Cui Q, Guo H, Karplus M. (2002) Combining ab initio and density functional theories with semiempirical methods Journal of Chemical Physics. 117: 5617-5631 |
Guo H, Cui Q, Lipscomb WN, et al. (2001) Substrate conformational transitions in the active site of chorismate mutase: their role in the catalytic mechanism. Proceedings of the National Academy of Sciences of the United States of America. 98: 9032-7 |
Guo H, Karplus M. (1994) Solvent Influence on the Stability of the Peptide Hydrogen Bond: A Supramolecular Cooperative Effect The Journal of Physical Chemistry. 98: 7104-7105 |
Guo H, Karplus M. (1992) Ab initio studies of hydrogen bonding of N-methylacetamide: structure, cooperativity, and internal rotational barriers The Journal of Physical Chemistry. 96: 7273-7287 |
Guo H, Karplus M. (1992) Ab initio studies of methylated 1,3-butadienes Journal of Molecular Structure: Theochem. 260: 347-393 |