Semi-empirical predictions on the structure and properties of ent-kaurenoic acid and derivatives

The physicochemical properties of ent- kaurenoic acid model derivatives, which possibly influence its therapeutic application, were calculated. Results revealed that the molecule possess favourable attributes which renders it possible to be considered as a drug lead only that its very hydrophobic na...

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Main Authors: Janairo, Jose Isagani B., Janairo, Gerardo C., Yu, Derrick Ethelbhert C.
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出版: Animo Repository 2011
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在線閱讀:https://animorepository.dlsu.edu.ph/faculty_research/1133
https://animorepository.dlsu.edu.ph/context/faculty_research/article/2132/type/native/viewcontent/731090.html
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機構: De La Salle University