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S W Dietrich

Showing results (1-10 of 17) with videos related to

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Journal of Medicinal Chemistry|May 1, 1981
Quantitative structure-selectivity relationships. Comparison of the inhibition of Escherichia coli and bovine liver dihydrofolate reductase by 5-(substituted-benzyl)-2,4-diaminopyrimidinesR L Li, S W Dietrich, C Hansch
Journal of Medicinal Chemistry|May 1, 1981
Inhibition of bovine and rat liver dihydrofolate reductase by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(4-substituted-phenyl)-s-triazinesC Hansch, S W Dietrich, J Y Fukunaga
Biochemical and Biophysical Research Communications|June 15, 1987
Mean geometry of the thiopeptide unit and conformational features of dithiopeptides and polythiopeptidesV N Balaji, S Profeta, S W Dietrich
Archives of Biochemistry and Biophysics|May 1, 1979
The use of triazine inhibitors in mapping the active site region of Lactobacillus casei dihydrofolate reductaseS W Dietrich, R N Smith, S Brendler, et al.
Journal of Medicinal Chemistry|June 1, 1979
Quantitative structure-activity relationship of 5-(X-benzyl)-2,4-diaminopyrimidines inhibiting bovine liver dihydrofolate reductaseJ M Blaney, S W Dietrich, M A Reynolds, et al.
Journal of Medicinal Chemistry|November 1, 1980
Confidence interval estimators for parameters associated with quantitative structure-activity relationshipsS W Dietrich, N D Dreyer, C Hansch, et al.
Journal of Medicinal Chemistry|July 1, 1977
Thyroxine analogues. 23. Quantitative structure-activity correlation studies of in vivo and in vitro thyromimetic activitiesS W Dietrich, M B Bolger, P A Kollman, et al.
Archives of Biochemistry and Biophysics|May 1, 1979
Dihydrofolate reductase inhibition by 2,4-diaminotriazines: A structure-activity studyS W Dietrich, R N Smith, J Y Fukunaga, et al.
Journal of Medicinal Chemistry|November 1, 1980
Inhibition of dihydrofolate reductase. 3. 4.6-Diamino-1,2-dihydro-2,2-dimethyl-1-(2-substituted-phenyl)-s-triazine inhibition of bovine liver and mouse tumor enzymesK H Kim, S W Dietrich, C Hansch, et al.
Biochemical and Biophysical Research Communications|November 14, 1986
Geometry of proline and hydroxyproline I: An analysis of X-ray crystal structure dataV N Balaji, M J Rao, S N Rao, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Medicinal Chemistry|May 1, 1981
Quantitative structure-selectivity relationships. Comparison of the inhibition of Escherichia coli and bovine liver dihydrofolate reductase by 5-(substituted-benzyl)-2,4-diaminopyrimidinesR L Li, S W Dietrich, C Hansch
Journal of Medicinal Chemistry|May 1, 1981
Inhibition of bovine and rat liver dihydrofolate reductase by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(4-substituted-phenyl)-s-triazinesC Hansch, S W Dietrich, J Y Fukunaga
Biochemical and Biophysical Research Communications|June 15, 1987
Mean geometry of the thiopeptide unit and conformational features of dithiopeptides and polythiopeptidesV N Balaji, S Profeta, S W Dietrich
Archives of Biochemistry and Biophysics|May 1, 1979
The use of triazine inhibitors in mapping the active site region of Lactobacillus casei dihydrofolate reductaseS W Dietrich, R N Smith, S Brendler, et al.
Journal of Medicinal Chemistry|June 1, 1979
Quantitative structure-activity relationship of 5-(X-benzyl)-2,4-diaminopyrimidines inhibiting bovine liver dihydrofolate reductaseJ M Blaney, S W Dietrich, M A Reynolds, et al.
Journal of Medicinal Chemistry|November 1, 1980
Confidence interval estimators for parameters associated with quantitative structure-activity relationshipsS W Dietrich, N D Dreyer, C Hansch, et al.
Journal of Medicinal Chemistry|July 1, 1977
Thyroxine analogues. 23. Quantitative structure-activity correlation studies of in vivo and in vitro thyromimetic activitiesS W Dietrich, M B Bolger, P A Kollman, et al.
Archives of Biochemistry and Biophysics|May 1, 1979
Dihydrofolate reductase inhibition by 2,4-diaminotriazines: A structure-activity studyS W Dietrich, R N Smith, J Y Fukunaga, et al.
Journal of Medicinal Chemistry|November 1, 1980
Inhibition of dihydrofolate reductase. 3. 4.6-Diamino-1,2-dihydro-2,2-dimethyl-1-(2-substituted-phenyl)-s-triazine inhibition of bovine liver and mouse tumor enzymesK H Kim, S W Dietrich, C Hansch, et al.
Biochemical and Biophysical Research Communications|November 14, 1986
Geometry of proline and hydroxyproline I: An analysis of X-ray crystal structure dataV N Balaji, M J Rao, S N Rao, et al.
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