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Journal of Pharmaceutical Sciences|March 5, 2004
A molecular dynamics simulation of reactant mobility in an amorphous formulation of a peptide in poly(vinylpyrrolidone)Tian-Xiang Xiang, Bradley D AndersonJournal of Pharmaceutical Sciences|April 21, 2006
Conformational structure, dynamics, and solvation energies of small alanine peptides in water and carbon tetrachlorideTian-Xiang Xiang, Bradley D AndersonJournal of Pharmaceutical Sciences|December 18, 2016
Molecular Dynamics Simulation of Amorphous Hydroxypropylmethylcellulose and Its Mixtures With Felodipine and WaterTian-Xiang Xiang, Bradley D AndersonPharmaceutical Research|August 4, 2005
Distribution and effect of water content on molecular mobility in poly(vinylpyrrolidone) glasses: a molecular dynamics simulationTian-Xiang Xiang, Bradley D AndersonMolecular Pharmaceutics|November 3, 2012
Molecular dynamics simulation of amorphous indomethacinTian-Xiang Xiang, Bradley D AndersonMolecular Pharmaceutics|May 30, 2014
Molecular dynamics simulation of amorphous hydroxypropyl-methylcellulose acetate succinate (HPMCAS): polymer model development, water distribution, and plasticizationTian-Xiang Xiang, Bradley D AndersonPharmaceutical Research|September 21, 2002
Stable supersaturated aqueous solutions of silatecan 7-t-butyldimethylsilyl-10-hydroxycamptothecin via chemical conversion in the presence of a chemically modified beta-cyclodextrinTian-Xiang Xiang, Bradley D AndersonJournal of Pharmaceutical Sciences|November 6, 2018
Effects of Molecular Interactions on Miscibility and Mobility of Ibuprofen in Amorphous Solid Dispersions With Various PolymersTian-Xiang Xiang, Bradley D AndersonJournal of Pharmaceutical Sciences|January 24, 2014
Water uptake, distribution, and mobility in amorphous poly(D,L-lactide) by molecular dynamics simulationTian-Xiang Xiang, Bradley D AndersonBiophysical Journal|March 28, 2002
A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayerTian-xiang Xiang, Bradley D AndersonPageof 3