Qing Cao

Structure-based maximal affinity model predicts small-molecule druggability

Daniel R. Caffrey, Anna C. Salzberg, A. Cheng, 2007, Nature Biotechnology.

The Design, Synthesis and Potential Utility of Fluorescence Probes that Target DFG‐out Conformation of p38α for High Throughput Screening Binding Assay

S. Kazmirski, A. Cheng, Qing Cao, 2009, Chemical biology & drug design.

Structural determinants for inhibitor specificity and selectivity in PDE2A using the wheat germ in vitro translation system.

Qing Cao, T. Ellenberger, Yan Zhang, 2005, Biochemistry.

Identification of Allosteric PIF‐Pocket Ligands for PDK1 using NMR‐Based Fragment Screening and 1H‐15N TROSY Experiments

Maura E. Charlton, A. Cheng, Qing Cao, 2009, Chemical biology & drug design.

Design, Synthesis and Biological Evaluation of Imidazo[1,2‐a]pyridine Derivatives as Novel DPP‐4 Inhibitors

Huibin Zhang, Jinpei Zhou, Qing Cao, 2015, Chemical biology & drug design.

Identification of Allosteric PIF‐Pocket Ligands for PDK1 using NMR‐Based Fragment Screening and 1H‐15N TROSY Experiments

Maura E. Charlton, A. Cheng, Qing Cao, 2009, Chemical biology & drug design.