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Singh, S. B., Wemmer, D. E., Kollman, P. A. (1994) Relative binding affinities of distamycin and its analog to d(CGCAAGTTGGC)d(GCCAACTTGCG): comparison of simulation results with experiment. Proceedings of the National Academy of Sciences, 91 (16) 7673-7677 doi:10.1073/pnas.91.16.7673

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Reference TypeJournal (article/letter/editorial)
TitleRelative binding affinities of distamycin and its analog to d(CGCAAGTTGGC).d(GCCAACTTGCG): comparison of simulation results with experiment.
JournalProceedings of the National Academy of Sciences
AuthorsSingh, S. B.Author
Wemmer, D. E.Author
Kollman, P. A.Author
Year1994 (August 2)Volume91
Issue16
PublisherProceedings of the National Academy of Sciences
DOIdoi:10.1073/pnas.91.16.7673Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1543186Long-form Identifiermindat:1:5:1543186:4
GUID0
Full ReferenceSingh, S. B., Wemmer, D. E., Kollman, P. A. (1994) Relative binding affinities of distamycin and its analog to d(CGCAAGTTGGC)d(GCCAACTTGCG): comparison of simulation results with experiment. Proceedings of the National Academy of Sciences, 91 (16) 7673-7677 doi:10.1073/pnas.91.16.7673
Plain TextSingh, S. B., Wemmer, D. E., Kollman, P. A. (1994) Relative binding affinities of distamycin and its analog to d(CGCAAGTTGGC)d(GCCAACTTGCG): comparison of simulation results with experiment. Proceedings of the National Academy of Sciences, 91 (16) 7673-7677 doi:10.1073/pnas.91.16.7673
In(1994, August) Proceedings of the National Academy of Sciences Vol. 91 (16) Proceedings of the National Academy of Sciences

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Dwyer, Tammy J., Geierstanger, Bernhard H., Bathini, Yadagiri, Lown, J. William, Wemmer, David E. (1992) Design and binding of a distamycin A analog to d(CGCAAGTTGGC)cntdot.d(GCCAACTTGCG): synthesis, NMR studies, and implications for the design of sequence-specific minor groove binding oligopeptides. Journal Of The American Chemical Society, 114 (15) 5911-5919 doi:10.1021/ja00041a001
Geierstanger, Bernhard H., Dwyer, Tammy J., Bathini, Yadagiri, Lown, J. William, Wemmer, David E. (1993) NMR characterization of a heterocomplex formed by distamycin (Dst) and its analog 2-imidazole-distamycin (2 ImD) with d(CGCAAGTTGGC):d(GCCAACTTGCG): preference for the 1:1:1 2-ImD:Dst:DNA complex over the 2:1 2-ImD:DNA and the 2:1 Dst:DNA complexes. Journal Of The American Chemical Society, 115 (11) 4474-4482 doi:10.1021/ja00064a009
Mikol, V., Kallen, J., Walkinshaw, M. D. (1994) X-ray structure of a cyclophilin B/cyclosporin complex: comparison with cyclophilin A and delineation of its calcineurin-binding domain. Proceedings of the National Academy of Sciences, 91 (11) 5183-5186 doi:10.1073/pnas.91.11.5183
Pelton, J. G., Wemmer, D. E. (1989) Structural characterization of a 2:1 distamycin A.d(CGCAAATTGGC) complex by two-dimensional NMR. Proceedings of the National Academy of Sciences, 86 (15) 5723-5727 doi:10.1073/pnas.86.15.5723
Baliga, R., Crothers, D. M. (2000) On the kinetics of distamycin binding to its target sites on duplex DNA. Proceedings of the National Academy of Sciences, 97 (14) 7814-7818 doi:10.1073/pnas.97.14.7814
Wemmer, D. E. (2003) The energetics of structural change in maltose-binding protein. Proceedings of the National Academy of Sciences, 100 (22) 12529-12530 doi:10.1073/pnas.2335923100
Lai, R. K., Perez-Sala, D., Canada, F. J., Rando, R. R. (1990) The gamma subunit of transducin is farnesylated. Proceedings of the National Academy of Sciences, 87 (19) 7673-7677 doi:10.1073/pnas.87.19.7673
Mittag, M., Lee, D. H., Hastings, J. W. (1994) Circadian expression of the luciferin-binding protein correlates with the binding of a protein to the 3' untranslated region of its mRNA. Proceedings of the National Academy of Sciences, 91 (12) 5257-5261 doi:10.1073/pnas.91.12.5257
Singh, N. K., Atreya, C. D., Nakhasi, H. L. (1994) Identification of calreticulin as a rubella virus RNA binding protein. Proceedings of the National Academy of Sciences, 91 (26) 12770-12774 doi:10.1073/pnas.91.26.12770
Ye, Z. S., Baltimore, D. (1994) Binding of Vav to Grb2 through dimerization of Src homology 3 domains. Proceedings of the National Academy of Sciences, 91 (26) 12629-12633 doi:10.1073/pnas.91.26.12629
Singh, U. C., Weiner, S. J., Kollman, P. (1985) Molecular dynamics simulations of d(C-G-C-G-A) X d(T-C-G-C-G) with and without "hydrated" counterions. Proceedings of the National Academy of Sciences, 82 (3) 755-759 doi:10.1073/pnas.82.3.755
 
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