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Gabdoulline, R. R., Wade, R. C. (1996) Effective Charges for Macromolecules in Solvent. The Journal of Physical Chemistry, 100 (9). 3868-3878 doi:10.1021/jp953109f

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Reference TypeJournal (article/letter/editorial)
TitleEffective Charges for Macromolecules in Solvent
JournalThe Journal of Physical Chemistry
AuthorsGabdoulline, R. R.Author
Wade, R. C.Author
Year1996 (January)Volume100
Issue9
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp953109fSearch in ResearchGate
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Mindat Ref. ID8045644Long-form Identifiermindat:1:5:8045644:5
GUID0
Full ReferenceGabdoulline, R. R., Wade, R. C. (1996) Effective Charges for Macromolecules in Solvent. The Journal of Physical Chemistry, 100 (9). 3868-3878 doi:10.1021/jp953109f
Plain TextGabdoulline, R. R., Wade, R. C. (1996) Effective Charges for Macromolecules in Solvent. The Journal of Physical Chemistry, 100 (9). 3868-3878 doi:10.1021/jp953109f
In(1996, January) The Journal of Physical Chemistry Vol. 100 (9) American Chemical Society (ACS)

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Gabdoulline, Razif R., Wade, Rebecca C. (2001) Protein-protein association: investigation of factors influencing association rates by Brownian dynamics simulations. Journal of Molecular Biology, 306 (5). 1139-1155 doi:10.1006/jmbi.2000.4404
Elcock, Adrian H, Gabdoulline, Razif R, Wade, Rebecca C, McCammon, J.Andrew (1999) Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculin. Journal of Molecular Biology, 291 (1). 149-162 doi:10.1006/jmbi.1999.2919
Tazaki, Koichi, Doi, Junta (1996) Effective Atomic Charge Model for Solvent and Ion Screening Effect in Iterative Calculation and Application to Monte Carlo Simulation. The Journal of Physical Chemistry, 100 (34). 14520-14525 doi:10.1021/jp9536312
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