Bradley D Anderson

发表

Fifty-Eight Years and Counting: High-Impact Publishing in Computational Pharmaceutical Sciences and Mechanism-Based Modeling.

Shiew-Mei Huang, Filippos Kesisoglou, Johannes G Khinast, 2019, Journal of pharmaceutical sciences.

Molecular dynamics simulations of functional group effects on solvation thermodynamics of model solutes in decane and tricaprylin.

Bradley D Anderson, B. D. Anderson, Sagar S Rane, 2008, Molecular pharmaceutics.

An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayers.

Terry R Stouch, Bradley D Anderson, Malcolm E. Davis, 2011, Molecular pharmaceutics.

Development of structure-lipid bilayer permeability relationships for peptide-like small organic molecules.

Bradley D Anderson, Yichen Cao, Tian-Xiang Xiang, 2008, Molecular pharmaceutics.

Molecular dynamics simulation of amorphous indomethacin-poly(vinylpyrrolidone) glasses: solubility and hydrogen bonding interactions.

Bradley D Anderson, B. D. Anderson, Tian-Xiang Xiang, 2013, Journal of pharmaceutical sciences.

Transport across 1,9-decadiene precisely mimics the chemical selectivity of the barrier domain in egg lecithin bilayers.

Bradley D Anderson, B. D. Anderson, P. Mayer, 2002, Journal of pharmaceutical sciences.

Molecular dynamics simulation of amorphous hydroxypropyl-methylcellulose acetate succinate (HPMCAS): polymer model development, water distribution, and plasticization.

Bradley D Anderson, B. D. Anderson, Tian-Xiang Xiang, 2014, Molecular pharmaceutics.

What determines drug solubility in lipid vehicles: is it predictable?

Bradley D Anderson, B. D. Anderson, Sagar S Rane, 2008, Advanced drug delivery reviews.

Liposomal drug transport: a molecular perspective from molecular dynamics simulations in lipid bilayers.

Bradley D Anderson, B. D. Anderson, Tian-Xiang Xiang, 2006, Advanced drug delivery reviews.

Liposome transport of hydrophobic drugs: gel phase lipid bilayer permeability and partitioning of the lactone form of a hydrophobic camptothecin, DB-67.

Bradley D Anderson, B. D. Anderson, Tian-Xiang Xiang, 2008, Journal of pharmaceutical sciences.

Enhanced active liposomal loading of a poorly soluble ionizable drug using supersaturated drug solutions.

Bradley D Anderson, Sweta Modi, B. D. Anderson, 2012, Journal of controlled release : official journal of the Controlled Release Society.

A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer.

Bradley D Anderson, B. D. Anderson, Tian-xiang Xiang, 2002, Biophysical journal.

Substituent effects on the ionization and partitioning of p-(aminoethyl)phenols and structurally related compounds: electrostatic effects dependent on conformation.

Terry R Stouch, Bradley D Anderson, T. Stouch, 2009, Journal of pharmaceutical sciences.

Water uptake, distribution, and mobility in amorphous poly(D,L-lactide) by molecular dynamics simulation.

Bradley D Anderson, B. D. Anderson, Tian-Xiang Xiang, 2014, Journal of pharmaceutical sciences.

Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experiment.

Terry R Stouch, Bradley D Anderson, Malcolm E. Davis, 2011, Journal of pharmaceutical sciences.

Predictive relationships for the effects of triglyceride ester concentration and water uptake on solubility and partitioning of small molecules into lipid vehicles.

Bradley D Anderson, B. D. Anderson, M. Marra, 2004, Journal of pharmaceutical sciences.

A molecular dynamics simulation of reactant mobility in an amorphous formulation of a peptide in poly(vinylpyrrolidone).

Bradley D Anderson, B. D. Anderson, Tian-Xiang Xiang, 2004, Journal of pharmaceutical sciences.

A hydrophobicity scale for the lipid bilayer barrier domain from peptide permeabilities: nonadditivities in residue contributions.

Bradley D Anderson, Riku Niemi, Tian-Xiang Xiang, 2003, Biochemistry.