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Dihydrofolate reductase inhibitors molecular modeling

Mabilia, M., Pearlstein, R.A. and Hopfinger, A.J. (1985) Molecular shape analysis and energetics-based intermolecular modelling of benzylpyrimidine dihydrofolate reductase inhibitors. Eur. j. Med. Chem., 20, 163-174. [Pg.1111]

M. Mabilia, R. A. Pearlstein, and A. J. Hopfinger, Eur. J. Med. Chem., 20, 16.3 (1985). Molecular Shape Analysis and Enei ics-Based Intermolecular Modelling of Benzylpyri-midine Dihydrofolate Reductase Inhibitors. [Pg.233]

See other pages where Dihydrofolate reductase inhibitors molecular modeling is mentioned: [Pg.405] [Pg.85] [Pg.742] [Pg.11] [Pg.25] [Pg.216] [Pg.682] [Pg.685] [Pg.51] [Pg.103] [Pg.107] [Pg.770] [Pg.168] [Pg.143]

See also in sourсe #XX -- [ Pg.16 , Pg.114 , Pg.115 , Pg.147 , Pg.151 ]

See also in sourсe #XX -- [ Pg.114 , Pg.115 , Pg.116 , Pg.147 , Pg.151 ]

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