Molecular mechanics studies of a-and B-Azabicyclane opiates using the amber forcefield
Empirical forcefield calculations are performed on the diasteriomeric a- amd B- azabicyclanes (3-methyl-9-methoxy-9-phenyl-3-azabicyclo[3.3.3] nonames), which are prototypical phenyl-axial and phenyl-equatorial opiates. After energy minimization, optimized structures of both compounds and protonated...
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| Format: | text |
| Language: | English |
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Animo Repository
1997
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| Online Access: | https://animorepository.dlsu.edu.ph/etd_masteral/1732 https://animorepository.dlsu.edu.ph/cgi/viewcontent.cgi?article=8570&context=etd_masteral |
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| Institution: | De La Salle University |
| Language: | English |