Weixin Xu

Structure‐Based Optimization of Protein Tyrosine Phosphatase‐1 B Inhibitors: Capturing Interactions with Arginine 24

Wei Li, A. Moretto, D. Joseph-McCarthy, 2008, ChemMedChem.

Identification of potent and selective TACE inhibitors via the S1 pocket.

Diane Joseph-McCarthy, Linhong Sun, D. Joseph-McCarthy, 2007, Bioorganic & medicinal chemistry letters.

Dynamical stability and assembly cooperativity of β-sheet amyloid oligomers--effect of polarization.

John Z H Zhang, Yang Li, Changge Ji, 2012, The journal of physical chemistry. B.

Improvement of physiochemical properties of the tetrahydroazepinoindole series of farnesoid X receptor (FXR) agonists: beneficial modulation of lipids in primates.

M. Evans, P. Mahaney, W. Hum, 2010, Journal of medicinal chemistry.

The Molecular Basis of Distinct Aggregation Pathways of Islet Amyloid Polypeptide*

Yuguang Mu, Mary B. Chan-Park, Hua Zhang, 2010, The Journal of Biological Chemistry.

Molecular dynamics simulation study on the molecular structures of the amylin fibril models.

John Z H Zhang, Yuguang Mu, H. Su, 2012, The journal of physical chemistry. B.

Effects of cholesterol on pore formation in lipid bilayers induced by human islet amyloid polypeptide fragments: a coarse-grained molecular dynamics study.

Yuguang Mu, Lars Nordenskiöld, Guanghong Wei, 2011, Physical review. E, Statistical, nonlinear, and soft matter physics.

Hybrid Hamiltonian replica exchange molecular dynamics simulation method employing the Poisson-Boltzmann model.

Yuguang Mu, Y. Mu, Weixin Xu, 2007, The Journal of chemical physics.

Combined effect of confinement and affinity of crowded environment on conformation switching of adenylate kinase

John Z H Zhang, J. H. Zhang, Fei Xia, 2014, Journal of Molecular Modeling.

Structure-based design of TACE selective inhibitors: manipulations in the S1'-S3' pocket.

Diane Joseph-McCarthy, Linhong Sun, D. Joseph-McCarthy, 2007, Bioorganic & medicinal chemistry.