Prediction of the solubility of cucurbit
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Sarthak K. Patel; Afsaneh Lavasanifar; Phillip Choi
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Article
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2010
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Elsevier Science
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English
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Molecular dynamics (MD) simulation was used to investigate the solubility of two hydrophobic drugs Cucurbitacin B (CuB) and Cucurbitacin I (CuI) in poly(ethylene oxide)-b-poly(a-benzyl carboxylate 3-caprolactone) (PEO-b-PBCL) block copolymers with different tacticities. In particular, di-block copol