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Takeru Higuchi grad student 1978 University of Kansas
 (Specific interactions in nonaqueous systems.)
J. Howard Rytting grad student 1978 University of Kansas
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Anderson BD. (2017) Predicting solubility/miscibility in amorphous dispersions: It's time to move beyond regular solution theories. Journal of Pharmaceutical Sciences
Fugit KD, Anderson BD. (2016) Ion-Pairing Contribution to the Liposomal Transport of Topotecan As Revealed By Mechanistic Modeling. Journal of Pharmaceutical Sciences
Xiang TX, Anderson BD. (2016) Molecular Dynamics Simulation of Amorphous Hydroxypropylmethylcellulose and Its Mixtures With Felodipine and Water. Journal of Pharmaceutical Sciences
Fugit KD, Xiang TX, Choi DH, et al. (2015) Mechanistic model and analysis of doxorubicin release from liposomal formulations. Journal of Controlled Release : Official Journal of the Controlled Release Society. 217: 82-91
Csuhai E, Kangarlou S, Xiang TX, et al. (2015) Determination of key parameters for a mechanism-based model to predict Doxorubicin release from actively loaded liposomes. Journal of Pharmaceutical Sciences. 104: 1087-98
Fugit KD, Anderson BD. (2014) Dynamic, nonsink method for the simultaneous determination of drug permeability and binding coefficients in liposomes. Molecular Pharmaceutics. 11: 1314-25
Fugit KD, Anderson BD. (2014) The role of pH and ring-opening hydrolysis kinetics on liposomal release of topotecan. Journal of Controlled Release : Official Journal of the Controlled Release Society. 174: 88-97
Modi S, Anderson BD. (2013) Bilayer composition, temperature, speciation effects and the role of bilayer chain ordering on partitioning of dexamethasone and its 21-phosphate. Pharmaceutical Research. 30: 3154-69
Modi S, Anderson BD. (2013) Determination of drug release kinetics from nanoparticles: overcoming pitfalls of the dynamic dialysis method. Molecular Pharmaceutics. 10: 3076-89
Xiang TX, Anderson BD. (2013) Molecular dynamics simulation of amorphous indomethacin-poly(vinylpyrrolidone) glasses: solubility and hydrogen bonding interactions. Journal of Pharmaceutical Sciences. 102: 876-91
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