Weng J., Wang W.* (2020) Dynamic Multivalent Interactions of Intrinsically Disordered Proteins. Curr. Opin. Struct. Biol. 62, 9-13.
Wang D., Weng J.*, Wang W.*. (2019) Glycerol Transport through the Aquaglyceroporin GlpF: Bridging Dynamics and Kinetics with Atomic Simulation. Chem. Sci. 10, 6957-6965.
Wu S., Wang D., Liu J., Feng Y., Weng J.*, Li Y., Gao X., Liu J.*, Wang, W.* (2017) The Dynamic Multisite Interactions between Two Intrinsically Disordered Proteins. Angew. Chemie. Int. Ed. 56, 7515-7519. (F1000 recommended)
Feng Y., Zhang L., Wu S., Gao X., Liu J.*, Huang X.*, Wang W.* (2016) Multiple Metastable Conformations Co-exist in the Apo-Glutamine Binding Protein Structural Ensemble Revealed by Tightly Coupled Experimental and Computational Approaches. Angew. Chem. Int. Ed. 55, 13990-13994.
Jia M., Shan Z., Yang Y., Liu C., Li J., Luo Z., Zhang M., Cai Y.*, Wen W.*, Wang W.* (2015) The structural basis of Miranda-mediated Staufen localization during Drosophila neuroblast asymmetric division. Nat. Commun. 6, 8381.
Pan Z, Zhu J, Shang Y, Wei Z, Jia M, Xia C, Wen W, Wang W.*, Zhang M* (2013) An auto-inhibited conformation of LGN reveals a distinct interaction mode between GoLoco motifs and TPR motifs. Structure, 21, 1007-1017.
Jia M., Li J., Zhu J., Wen W., Zhang M*, Wang W.* (2012) Crystal Structures of the scaffolding protein LGN reveal the general mechanism by which GoLoco binding motifs inhibit the release of GDP from Gai subunits in G-coupled heterotrimeric proteins. J. Biol. Chem.287, 36766-36776.
Zhu J., Wen W., Zheng Z., Shang Y., Wei Z., Xiao Z., Pan Z., Du Q.*, Wang W.*, Zhang M.* (2011) LGN/mInsc and LGN/NuMA complexes structures suggest distinct functions in asymmetric cell division for the Par3/mInsc/LGN and Gai/LGN/NuMA pathways. Mol. Cell, 43, 418-431.
Wang W.*, Weng J., Zhang X., Liu M., Zhang M.* (2009) Creating conformational entropy by increasing inter-domain mobility in ligand binding regulation: a revisit to N-terminal tandem PDZ domains of PSD-95 J. Am. Chem. Soc. 131, 787-796.
Fu H., Liu Z., Li Z., Wang W.*, Fan K.* (2006) “Periodic density functional theory study of propane oxidative dehydrogenation over V2O5(001) surface”, J. Am. Chem. Soc. 128, 11114-11123.