Prediction of the solubility of cucurbitacin drugs in self-associating poly(ethylene oxide)-b-poly(alpha-benzyl carboxylate epsilon-caprolactone) block copolymer with different tacticities using molecular dynamics simulation.
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Techniques for efficient entrapment of pharmaceuticals in biodegradable solid micro/nanoparticles.Driving forces for drug loading in drug carriers.Synthesis and dissipative particle dynamics simulation of cross-linkable fluorinated diblock copolymers: self-assembly aggregation behavior in different solvents.Thermodynamic compatibility of actives encapsulated into PEG-PLA nanoparticles: In Silico predictions and experimental verification.Infrared spectroscopic study of stereo-controlled poly(N-isopropylacrylamide) with an extended chain conformation induced by adsorption on a gold surface.
P2860
Prediction of the solubility of cucurbitacin drugs in self-associating poly(ethylene oxide)-b-poly(alpha-benzyl carboxylate epsilon-caprolactone) block copolymer with different tacticities using molecular dynamics simulation.
description
2009 nî lūn-bûn
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2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
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2009年學術文章
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name
Prediction of the solubility of cucurbitacin drugs in self-associating poly
@nl
Prediction of the solubility o ...... molecular dynamics simulation.
@en
type
label
Prediction of the solubility of cucurbitacin drugs in self-associating poly
@nl
Prediction of the solubility o ...... molecular dynamics simulation.
@en
prefLabel
Prediction of the solubility of cucurbitacin drugs in self-associating poly
@nl
Prediction of the solubility o ...... molecular dynamics simulation.
@en
P2093
P1433
P1476
Prediction of the solubility o ...... molecular dynamics simulation.
@en
P2093
Afsaneh Lavasanifar
Phillip Choi
Sarthak K Patel
P304
P356
10.1016/J.BIOMATERIALS.2009.09.051
P577
2009-09-30T00:00:00Z