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Shen, Jian, Wong, Chung F., Subramaniam, Shankar, Albright, Thomas A., McCammon, J. Andrew (1990) Partial electrostatic charges for the active center of Cu, Zn superoxide dismutase. Journal of Computational Chemistry, 11 (3). 346-350 doi:10.1002/jcc.540110309

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Reference TypeJournal (article/letter/editorial)
TitlePartial electrostatic charges for the active center of Cu, Zn superoxide dismutase
JournalJournal of Computational Chemistry
AuthorsShen, JianAuthor
Wong, Chung F.Author
Subramaniam, ShankarAuthor
Albright, Thomas A.Author
McCammon, J. AndrewAuthor
Year1990 (April)Volume11
Issue3
PublisherWiley
DOIdoi:10.1002/jcc.540110309Search in ResearchGate
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Mindat Ref. ID3145533Long-form Identifiermindat:1:5:3145533:2
GUID0
Full ReferenceShen, Jian, Wong, Chung F., Subramaniam, Shankar, Albright, Thomas A., McCammon, J. Andrew (1990) Partial electrostatic charges for the active center of Cu, Zn superoxide dismutase. Journal of Computational Chemistry, 11 (3). 346-350 doi:10.1002/jcc.540110309
Plain TextShen, Jian, Wong, Chung F., Subramaniam, Shankar, Albright, Thomas A., McCammon, J. Andrew (1990) Partial electrostatic charges for the active center of Cu, Zn superoxide dismutase. Journal of Computational Chemistry, 11 (3). 346-350 doi:10.1002/jcc.540110309
In(1990, April) Journal of Computational Chemistry Vol. 11 (3) Wiley

See Also

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Shen, Jian, Wong, Chung F., McCammon, J. Andrew (1990) Hydration of superoxide studied by molecular dynamics simulation. Journal of Computational Chemistry, 11 (8). 1003-1008 doi:10.1002/jcc.540110812
Sines, Jacqueline J., McCammon, J. Andrew, Allison, Stuart A. (1992) Kinetic effects of multiple charge modifications in enzyme-substrate reactions: Brownian dynamics simulations of Cu, Zn superoxide dismutase. Journal of Computational Chemistry, 13 (1). 66-69 doi:10.1002/jcc.540130108
Sims, Peter A., Wong, Chung F., McCammon, J. Andrew (2004) Charge optimization of the interface between protein kinases and their ligands. Journal of Computational Chemistry, 25 (11). 1416-1429 doi:10.1002/jcc.20067
Davis, M. E., McCammon, J. A. (1990) Calculating electrostatic forces from grid-calculated potentials. Journal of Computational Chemistry, 11 (3). 401-409 doi:10.1002/jcc.540110315
Wong, Chung F., Zheng, Chong, Shen, Jian, McCammon, J. Andrew, Wolynes, Peter G. (1993) Cytochrome c: a molecular proving ground for computer simulations. The Journal of Physical Chemistry, 97 (13). 3100-3110 doi:10.1021/j100115a008
Orozco, M., Luque, F. J. (1990) On the use of AM1 and MNDO wave functions to compute accurate electrostatic charges. Journal of Computational Chemistry, 11 (8). 909-923 doi:10.1002/jcc.540110803
Wong, P. C., Waggoner, D., Subramaniam, J. R., Tessarollo, L., Bartnikas, T. B., Culotta, V. C., Price, D. L., Rothstein, J., Gitlin, J. D. (2000) Copper chaperone for superoxide dismutase is essential to activate mammalian Cu/Zn superoxide dismutase. Proceedings of the National Academy of Sciences, 97 (6) 2886-2891 doi:10.1073/pnas.040461197
Sims, Peter A., Wong, Chung F., Vuga, Danka, McCammon, J. Andrew, Sefton, Bartholomew M. (2005) Relative contributions of desolvation, inter- and intramolecular interactions to binding affinity in protein kinase systems. Journal of Computational Chemistry, 26 (7). 668-681 doi:10.1002/jcc.20207
Woods, Robert J., Khalil, Maged, Pell, Wendy, Moffat, Steven H., Smith, Vedene H. (1990) Derivation of net atomic charges from molecular electrostatic potentials. Journal of Computational Chemistry, 11 (3). 297-310 doi:10.1002/jcc.540110304
Gilson, Michael K., McCammon, J. Andrew, Madura, Jeffry D. (1995) Molecular dynamics simulation with a continuum electrostatic model of the solvent. Journal of Computational Chemistry, 16 (9). 1081-1095 doi:10.1002/jcc.540160904
Gruschus, James M., Kuki, Atsuo (1990) Partial charges by multipole constraint. Application to the amino acids. Journal of Computational Chemistry, 11 (8). 978-993 doi:10.1002/jcc.540110810
 
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