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Chemometric QSAR Modeling and In Silico Design of Antioxidant NO Donor Phenols
Scientia Pharmaceutica
◽
10.3797/scipharm.1011-02
◽
2011
◽
Vol 79
(1)
◽
pp. 31-57
◽
Cited By ~ 20
Author(s):
Indrani MITRA
Keyword(s):
In Silico
◽
Qsar Modeling
◽
No Donor
◽
In Silico Design
Download Full-text
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◽
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Faculty Opinions recommendation of In silico design of tubulin-targeted antimitotic peptides.
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◽
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◽
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◽
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◽
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◽
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