Shaoxin Feng

Determination of intraliposomal pH and its effect on membrane partitioning and passive loading of a hydrophobic camptothecin, DB-67.

B. D. Anderson, Vijay Joguparthi, Shaoxin Feng, 2008, International journal of pharmaceutics.

Effects of impurity scattering on electron-phonon resonances in semiconductor superlattice high-field transport

C. Grein, M. Flatté, Shaoxin Feng, 2003, cond-mat/0303282.

Face-integrated Fukui function: understanding wettability anisotropy of molecular crystals from density functional theory.

Shubin Liu, Tonglei Li, Shaoxin Feng, 2005, Journal of the American Chemical Society.

Competition of hydrophobic steroids with sodium dodecyl sulfate, dodecyltrimethylammonium bromide, or dodecyl β-D-maltoside for the dodecane/water interface.

P. Bummer, Shaoxin Feng, 2012, Langmuir : the ACS journal of surfaces and colloids.

Water Distribution on Protein Surface of the Lyophilized Proteins with Different Topography Studied by Molecular Dynamics Simulations.

G. Peters, E. Shalaev, Shaoxin Feng, 2022, Journal of pharmaceutical sciences.

Empirically Augmented Density Functional Theory for Predicting Lattice Energies of Aspirin, Acetaminophen Polymorphs, and Ibuprofen Homochiral and Racemic Crystals

Tonglei Li, Shaoxin Feng, 2006, Pharmaceutical Research.

Effect of Water on the Chemical Stability of Amorphous Pharmaceuticals: 2. Deamidation of Peptides and Proteins.

Satoshi Ohtake, S. Ohtake, E. Shalaev, 2018, Journal of pharmaceutical sciences.

Understanding solid-state reactions of organic crystals with density functional theory-based concepts.

Tonglei Li, Shaoxin Feng, 2005, Journal of Physical Chemistry A.

Eyes on Lipinski's Rule of Five: A New “Rule of Thumb” for Physicochemical Design Space of Ophthalmic Drugs

H. Gukasyan, Shaoxin Feng, Thomas K. Karami, 2021, Journal of ocular pharmacology and therapeutics : the official journal of the Association for Ocular Pharmacology and Therapeutics.

Non-isothermal stability by linear heating: a fast method for preformulation stability screening of drugs at the discovery and development interface

V. Stella, Shaoxin Feng, Thomas K. Karami, 2017 .

Predicting Lattice Energy of Organic Crystals by Density Functional Theory with Empirically Corrected Dispersion Energy.

Tonglei Li, Tonglei Li, Shaoxin Feng, 2006, Journal of chemical theory and computation.

Predictive Modeling of Micellar Solubilization by Single and Mixed Nonionic Surfactants.

Geoff G. Z. Zhang, Nathaniel D. Catron, Yi Gao, 2018, Journal of Pharmacy and Science.

Study of Crystal Packing on the Solid-State Reactivity of Indomethacin with Density Functional Theory

Tonglei Li, Shaoxin Feng, 2005, Pharmaceutical Research.