2016
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230. C. Guo and H.-X. Zhou (2016). Unidirectional allostery in the regulatory subunit RIα facilitates efficient deactivation of protein kinase A. Proc. Natl. Acad. Sci. USA 113, E6776-E6785.pdf
229. J. Guo and H.-X. Zhou (2016). Allosteric activation of SENP1 by SUMO1 β-grasp domain involves a dock-and-coalesce mechanism. eLife 5, e18249.pdf
228. J. Dai and H.-X. Zhou (2016). Semiclosed conformations of the ligand-binding domains of NMDA receptors during stationary gating. Biophys. J. 111, 1418-1428.pdf
227. S. Qin and H.-X. Zhou (2016). Fast method for computing chemical potentials and liquid-liquid phase equilibria of macromolecular solutions. J. Phys. Chem. B. 120, 8164-8174.pdf
226. W. Im, J. Liang, A. Olson, H.-X. Zhou, S. Vajda, and I. A. Vakser (2016). Challenges in structural approaches to cell modeling. J. Mol. Biol. 28, 2943-2964.pdf
225. J. Batra, H. Tjong, and H.-X. Zhou (2016). Electrostatic effects on the folding stability of FKBP12. Protein Eng. Des. Sel. 29, 301-308.pdf
224. X. Pang and H.-X. Zhou (2016). Mechanism and rate constants of the Cdc42 GTPase binding with intrinsically disordered effectors. Proteins 84, 674-685.pdf
223. J. Guo and H.-X. Zhou (2016). Protein allostery and conformational dynamics. Chem. Rev. 116, 6503-6515.pdf
222. A. Wright, P. Batsomboon, J. Dai, I. Hung, H.-X. Zhou, G. Dudley, and T. A. Cross (2016). Differential binding of rimantadine enantiomers to Influenza A M2 proton channel. J. Am. Chem. Soc. 138, 1506-1509.pdf
221. Q. Gan, J. Dai, H.-X. Zhou, and L. P. Wollmuth (2016). The transmembrane domain mediates tetramerization of α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptors. J. Biol. Chem. 291, 6595-6606.pdf
220. M. F. Lensink, S. Velankar, A. Kryshtafovych, S.-Y. Huang, D. Schneidman-Duhovny, A. Sali, J. Segura, N. Fernández-Fuentes, S. Viswanath, R. Elber, S. Grudinin, P. Popov, E. Neveu, H. Lee, M. Baek, S. Park, L. Heo, G. R. Lee, C. Seok, S. Qin, H.-X. Zhou, D. W. Ritchie, B. Maigret, M.-D. Devignes, A. Ghoorah, M. Torchala, R. A. G. Chaleil, P. A. Bates, E. Ben-Zeev, M. Eisenstein, S. S. Negi, Z. Weng, T. Vreven, B. G. Pierce, T. M. Borrman, J. Yu, F. Ochsenbein, R. Guerois, A. Vangone, J. P. G. L. M. Rodrigues, G. van Zundert, M. Nellen, L. Xue, E. Karaca, A. S. J. Melquiond, K. Visscher, P. L. Kastritis, A. M. J. J. Bonvin, X. Xu, L. Qiu, C. Yan, J. Li, Z. Ma, J. Cheng, X. Zou, Y. Shen, L. X. Peterson, H.-R. Kim, A. Roy, X. Han, J. Esquivel-Rodriguez, D. Kihara, X. Yu, N. J. Bruce, J. C. Fuller, R. C. Wade, I. Anishchenko, P. J. Kundrotas, I. A. Vakser, K. Imai, K. Yamada, T. Oda, T. Nakamura, K. Tomii, C. Pallara, M. Romero-Durana, B. Jiménez-GarcÃa, I. H. Moal, J. Férnandez-Recio, J. Y. Joung, J. Y. Kim, K. Joo, J. Lee, D. Kozakov, S. Vajda, S. Mottarella, D. R. Hall, D. Beglov, A. Mamonov, B. Xia, T. Bohnuud, C. A. Del Carpio, E. Ichiishi, N. Marze, D. Kuroda, S. S. Roy Burman, J. J. Gray, E. Chermak, L. Cavallo, R. Oliva, A. Tovchigrechko, and S. J. Wodak (2016). Prediction of homo- and hetero-protein complexes by ab-initio and template-based docking: a CASP-CAPRI experiment. Proteins 84 (Suppl 1), 323-348.pdf