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Mongan, John, Case, David A., McCammon, J. Andrew (2004) Constant pH molecular dynamics in generalized Born implicit solvent. Journal of Computational Chemistry, 25 (16). 2038-2048 doi:10.1002/jcc.20139

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Reference TypeJournal (article/letter/editorial)
TitleConstant pH molecular dynamics in generalized Born implicit solvent
JournalJournal of Computational Chemistry
AuthorsMongan, JohnAuthor
Case, David A.Author
McCammon, J. AndrewAuthor
Year2004 (December)Volume25
Issue16
PublisherWiley
DOIdoi:10.1002/jcc.20139Search in ResearchGate
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Mindat Ref. ID3148191Long-form Identifiermindat:1:5:3148191:1
GUID0
Full ReferenceMongan, John, Case, David A., McCammon, J. Andrew (2004) Constant pH molecular dynamics in generalized Born implicit solvent. Journal of Computational Chemistry, 25 (16). 2038-2048 doi:10.1002/jcc.20139
Plain TextMongan, John, Case, David A., McCammon, J. Andrew (2004) Constant pH molecular dynamics in generalized Born implicit solvent. Journal of Computational Chemistry, 25 (16). 2038-2048 doi:10.1002/jcc.20139
In(2004, December) Journal of Computational Chemistry Vol. 25 (16) Wiley

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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
Swanson, Jessica M. J., Mongan, John, McCammon, J. Andrew (2005) Limitations of Atom-Centered Dielectric Functions in Implicit Solvent Models. The Journal of Physical Chemistry B, 109 (31). 14769-14772 doi:10.1021/jp052883s
Wang, Yuhang, Wallace, Jason A., Koenig, Peter H., Shen, Jana K. (2011) Molecular dynamics simulations of ionic and nonionic surfactant micelles with a generalized born implicit-solvent model. Journal of Computational Chemistry, 32 (11). 2348-2358 doi:10.1002/jcc.21813
Chen, Yongzhi, Chen, Xin, Deng, Yuefan (2007) Simulating botulinum neurotoxin with constant pH molecular dynamics in Generalized Born implicit solvent. Computer Physics Communications, 177. 210-213 doi:10.1016/j.cpc.2007.02.095
Brown, Russell A., Case, David A. (2006) Second derivatives in generalized Born theory. Journal of Computational Chemistry, 27 (14). 1662-1675 doi:10.1002/jcc.20479
Polydorides, Savvas, Simonson, Thomas (2013) Monte carlo simulations of proteins at constant pH with generalized born solvent, flexible sidechains, and an effective dielectric boundary. Journal of Computational Chemistry, 34 (31). 2742-2756 doi:10.1002/jcc.23450
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Hamelberg, Donald, Mongan, John, McCammon, J. Andrew (2004) Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules. The Journal of Chemical Physics, 120 (24). 11919-11929 doi:10.1063/1.1755656
Onufriev, Alexey, Case, David A., Bashford, Donald (2002) Effective Born radii in the generalized Born approximation: The importance of being perfect. Journal of Computational Chemistry, 23 (14). 1297-1304 doi:10.1002/jcc.10126
Miao, Yinglong, Feixas, Ferran, Eun, Changsun, McCammon, J. Andrew (2016) Accelerated Molecular Dynamics Simulations of Protein Folding. Journal of Computational Chemistry, 37 (6). doi:10.1002/jcc.24337
Lee, Michael S., Salsbury, Freddie R., Olson, Mark A. (2004) An efficient hybrid explicit/implicit solvent method for biomolecular simulations. Journal of Computational Chemistry, 25 (16). 1967-1978 doi:10.1002/jcc.20119
 
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