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Unique molecular conformation of aureobasidin A, a highly amide N-methylated cyclic depsipeptide with potent antifungal activity: X-ray crystal structure and molecular modeling studies
Journal of Peptide Research
◽
10.1034/j.1399-3011.1999.00046.x
◽
1999
◽
Vol 53
(5)
◽
pp. 492-500
◽
Cited By ~ 17
Author(s):
Y. In
◽
T. Ishida
◽
K. Takesako
Keyword(s):
Crystal Structure
◽
Molecular Modeling
◽
Antifungal Activity
◽
Molecular Conformation
◽
X Ray
◽
Cyclic Depsipeptide
◽
Modeling Studies
◽
Molecular Modeling Studies
◽
Aureobasidin A
Download Full-text
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◽
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◽
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◽
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◽
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◽
10.1515/9783110889000-149
◽
1990
◽
pp. 769-772
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Keyword(s):
Crystal Structure
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Mycobacterium Tuberculosis
◽
Molecular Modeling
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Modeling Studies
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Molecular Modeling Studies
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Conformational analysis of 14-hydroxymodhephene by NMR, x-ray diffraction and molecular modeling studies
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◽
10.1002/mrc.1294
◽
2003
◽
Vol 41
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◽
pp. 1021-1025
◽
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Author(s):
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◽
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◽
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Molecular Modeling
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X Ray Diffraction
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Modeling Studies
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Molecular Modeling Studies
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X-ray and molecular modeling studies on the structure-function correlations of polysaccharides
Macromolecular Symposia
◽
10.1002/masy.19991400104
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1999
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Vol 140
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pp. 17-29
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Cited By ~ 10
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Synthesis, molecular modeling studies and evaluation of antifungal activity of a novel series of thiazole derivatives
European Journal of Medicinal Chemistry
◽
10.1016/j.ejmech.2018.03.083
◽
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◽
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◽
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Molecular Modeling
◽
Antifungal Activity
◽
Thiazole Derivatives
◽
Modeling Studies
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◽
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◽
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◽
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◽
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◽
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◽
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Small-Angle X-Ray Scattering and Computer-Aided Molecular Modeling Studies of 20 kDa Fragment of Porcine Amelogenin: Does Amelogenin Adopt an Elongated Bundle Structure?
The Journal of Biochemistry
◽
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◽
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◽
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◽
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Computer Aided
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