Molecular Modeling and Conformational Analysis of Tetrahydroisoquinoline Compound CPU 23 and Nifedipine[J]. Journal of China Pharmaceutical University, 1996, (2): 70+68-70.
Citation:
Molecular Modeling and Conformational Analysis of Tetrahydroisoquinoline Compound CPU 23 and Nifedipine[J]. Journal of China Pharmaceutical University, 1996, (2): 70+68-70.
Molecular Modeling and Conformational Analysis of Tetrahydroisoquinoline Compound CPU 23 and Nifedipine[J]. Journal of China Pharmaceutical University, 1996, (2): 70+68-70.
Citation:
Molecular Modeling and Conformational Analysis of Tetrahydroisoquinoline Compound CPU 23 and Nifedipine[J]. Journal of China Pharmaceutical University, 1996, (2): 70+68-70.
Molecular Modeling and Conformational Analysis of Tetrahydroisoquinoline Compound CPU 23 and Nifedipine
Two molecular structures of CPU 23,which was proved to be a calcium antagonist interactingwith DAP binding site,and nifedipine were mimicked on a SGI-4D 25G computer with the POLYGEN software.The molecular modeling results showed that there were some simi
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