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Year | Number of Results |
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2002 | 1 |
2003 | 2 |
2005 | 1 |
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Incorporating dynamics in E. coli dihydrofolate reductase enhances structure-based drug discovery.
J Chem Inf Model. 2007 Nov-Dec;47(6):2358-65. doi: 10.1021/ci700167n. Epub 2007 Sep 18.
J Chem Inf Model. 2007.
PMID: 17877338
Docking studies and ligand recognition in folylpolyglutamate synthetase.
Tan XJ, Carlson HA.
Tan XJ, et al.
J Med Chem. 2005 Dec 1;48(24):7764-72. doi: 10.1021/jm0507734.
J Med Chem. 2005.
PMID: 16302815
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Secondary structural preferences of 2,2-disubstituted pyrrolidine-4-carboxylic acid oligomers: beta-peptide foldamers that cannot form internal hydrogen bonds.
Huck BR, Fisk JD, Guzei IA, Carlson HA, Gellman SH.
Huck BR, et al.
J Am Chem Soc. 2003 Jul 30;125(30):9035-7. doi: 10.1021/ja034561c.
J Am Chem Soc. 2003.
PMID: 15369358
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Conformational behavior of beta-proline oligomers.
Sandvoss LM, Carlson HA.
Sandvoss LM, et al.
J Am Chem Soc. 2003 Dec 24;125(51):15855-62. doi: 10.1021/ja036471d.
J Am Chem Soc. 2003.
PMID: 14677977
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Protein flexibility and drug design: how to hit a moving target.
Carlson HA.
Carlson HA.
Curr Opin Chem Biol. 2002 Aug;6(4):447-52. doi: 10.1016/s1367-5931(02)00341-1.
Curr Opin Chem Biol. 2002.
PMID: 12133719
Review.
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