J. Varady

Structural basis of binding of high-affinity ligands to protein kinase C: prediction of the binding modes through a new molecular dynamics method and evaluation by site-directed mutagenesis.

I. Enyedy, P. Blumberg, S. Wang, 2001, Journal of medicinal chemistry.

Structural Basis of Binding of High-Affinity Ligands to Protein Kinase C: Prediction of the Binding Modes Through a New Molecular Dynamics Method and Evaluation by Site-Directed Mutagenesis.

Youngshang Pak, I. Enyedy, Shaomeng Wang, 2001 .

Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach.

Xueliang Fang, Xueliang Fang, Shaomeng Wang, 2003, Journal of medicinal chemistry.

Functional preference of the constituent amino acid residues in a phage-library-based nonphosphorylated inhibitor of the Grb2-SH2 domain.

P. Roller, F. Lung, X. Wu, 2001, The journal of peptide research : official journal of the American Peptide Society.

Design, synthesis and structure-activity relationship studies of hexahydropyrazinoquinolines as a novel class of potent and selective dopamine receptor 3 (D3) ligands.

Shaomeng Wang, Ke Ding, Jianyong Chen, 2005, Bioorganic & medicinal chemistry letters.

Molecular dynamics simulations of β‐hairpin folding

S. Sung, J. Varady, Hongwu Wang, 1999 .

Structure-based discovery of nonpeptidic small organic compounds to block the T cell response to myelin basic protein.

Chao-Yie Yang, Xiongwu Wu, Yipin Lu, 2004, Journal of medicinal chemistry.

Enantiomerically pure hexahydropyrazinoquinolines as potent and selective dopamine 3 subtype receptor ligands.

J. Deschamps, Shaomeng Wang, Yipin Lu, 2005, Journal of medicinal chemistry.

Competitive and reversible binding of a guest molecule to its host in aqueous solution through molecular dynamics simulation: Benzyl alcohol/β-cyclodextrin system

Xiongwu Wu, Shaomeng Wang, J. Varady, 2002 .