Wan-Na Chen

3D-QSAR studies and molecular docking on [5-(4-amino-1H-benzoimidazol-2-yl)-furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors

Wei-Min Chen, Ping Lan, Mei-Qi Xie, 2010, J. Comput. Aided Mol. Des..

Sensitive NMR Approach for Determining the Binding Mode of Tightly Binding Ligand Molecules to Protein Targets.

Christoph Nitsche, Thomas Huber, Gottfried Otting, 2016, Journal of the American Chemical Society.

3D-QSAR and docking studies on pyrazolo[4,3-h]qinazoline-3-carboxamides as cyclin-dependent kinase 2 (CDK2) inhibitors.

Ping-Hua Sun, Wan-Na Chen, P. Lan, 2010, Bioorganic & medicinal chemistry letters.