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...
Saved in:
Main Author: | Gacho, Eduardo H. |
---|---|
Format: | text |
Language: | English |
Published: |
Animo Repository
1997
|
Subjects: | |
Online Access: | https://animorepository.dlsu.edu.ph/etd_masteral/1732 https://animorepository.dlsu.edu.ph/cgi/viewcontent.cgi?article=8570&context=etd_masteral |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | De La Salle University |
Language: | English |
Similar Items
-
Alkaloids and triterpenes from Catharanthus roseus (Linn.) Don
by: Inte, Vic Marie L.
Published: (1997) -
Isolation of an alkaloid from the acid layer of Gliricidia sepium extract
by: Wijesekara, Michelle
Published: (1988) -
Biosynthesis of terpenoid indole alkaloid : molecular cloning, characterization and expressions of dxr genes from mitragyna speciosa (Roxb.) Korth
by: Juraithip Wungsintaweekul
Published: (2010) -
Hydroxylamines: from synthetic intermediates to synthetic targets
by: Bates, Roderick Wayland
Published: (2024) -
LiK B1Π potential: combining short and long-range data
by: Botsi, S., et al.
Published: (2020)