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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
1988 | 1 |
1990 | 1 |
1992 | 1 |
1993 | 1 |
1994 | 1 |
1999 | 1 |
2001 | 1 |
2024 | 0 |
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7 results
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Page 1
Modeling and mutational analysis of a putative sodium-binding pocket on the dopamine D2 receptor.
Mol Pharmacol. 2001 Aug;60(2):373-81. doi: 10.1124/mol.60.2.373.
Mol Pharmacol. 2001.
PMID: 11455025
Crystal structure of a protein-toxin alpha 1-purothionin at 2.5A and a comparison with predicted models.
Teeter MM, Ma XQ, Rao U, Whitlow M.
Teeter MM, et al.
Proteins. 1990;8(2):118-32. doi: 10.1002/prot.340080203.
Proteins. 1990.
PMID: 2235992
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Test of circular dichroism (CD) methods for crambin and CD-assisted secondary structure prediction of its homologous toxins.
Teeter MM, Whitlow M.
Teeter MM, et al.
Proteins. 1988;4(4):262-73. doi: 10.1002/prot.340040405.
Proteins. 1988.
PMID: 3253736
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Homology modeling of the dopamine D2 receptor and its testing by docking of agonists and tricyclic antagonists.
Teeter MM, Froimowitz M, Stec B, DuRand CJ.
Teeter MM, et al.
J Med Chem. 1994 Sep 2;37(18):2874-88. doi: 10.1021/jm00044a008.
J Med Chem. 1994.
PMID: 7915325
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Crystal structure of C-phycocyanin from Cyanidium caldarium provides a new perspective on phycobilisome assembly.
Stec B, Troxler RF, Teeter MM.
Stec B, et al.
Biophys J. 1999 Jun;76(6):2912-21. doi: 10.1016/S0006-3495(99)77446-1.
Biophys J. 1999.
PMID: 10354419
Free PMC article.
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Calmodulin binding to alpha 1-purothionin: solution binding and modeling of the complex.
Rao U, Teeter MM, Erickson-Viitanen S, DeGrado WF.
Rao U, et al.
Proteins. 1992 Oct;14(2):127-38. doi: 10.1002/prot.340140202.
Proteins. 1992.
PMID: 1409564
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Improvement of turn structure prediction by molecular dynamics: a case study of alpha 1-purothionin.
Rao U, Teeter MM.
Rao U, et al.
Protein Eng. 1993 Nov;6(8):837-47. doi: 10.1093/protein/6.8.837.
Protein Eng. 1993.
PMID: 8309931
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