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Dihydrofolate reductase 8-substituted deazapterins

A. D. Gorse and J. E. Gready, Molecular dynamics simulations of the docking of substituted N5-deazapterins to dihydrofolate reductase, Prot. Eng. 10 27 (1997). [Pg.193]

Cummins PL, Gready JE. Computer-aided drug design a free energy perturbation study on the binding of methyl-substituted pterins and N5-deazapterins to dihydrofolate reductase. J Comput-Aided Mol Des 1993 7 535-555. [Pg.292]

P. L. Cummins and J. E. Gready,/. Comput.-Aid. Mol. Des., 1, 535 (1993). Coraputei>Aided Drug Design A Free Energy Perturbation Study on the Binding of Methyl-Substituted Pterins and N5-Deazapterins to Dihydrofolate Reductase. [Pg.296]

See other pages where Dihydrofolate reductase 8-substituted deazapterins is mentioned: [Pg.193]    [Pg.363]    [Pg.363]    [Pg.363]    [Pg.363]    [Pg.276]    [Pg.262]   
See also in sourсe #XX -- [ Pg.344 , Pg.346 , Pg.355 ]



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5-Deazapterin

7,8-Dihydrofolate

8-substituted deazapterins

Deazapterins

Dihydrofolate reductase

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