Chong, Lillian - University of Pittsburgh

研究领域

Computational Biophysics/Biomolecular simulations

近期论文

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"Evaluating the strength of salt bridges - a comparison of current biomolecular force fields," Debiec, K. T.; Gronenborn, A. M.; and Chong, L. T., J. Phys. Chem. B, Vol. 118, 2014, Pages 6561-6569, "Simultaneous computation of dynamical and equilibrium information using a weighted ensemble of trajectories," Suarez, E.; Lettieri, S.; Zwier, M. C.; Stringer, C. A.; Subramanian, S. R.; Chong, L. T.; and Zuckerman, D. M., J. Chem. Theory Comput., Vol. 10, 2014, Pages 2658-2667, "Effects of high temperature on desolvation costs of salt bridges across protein binding interfaces: Similarities and differences between implicit and explicit solvent models," Salari, R. and Chong, L. T., J. Phys. Chem. B, Vol. 116, 2014, Pages 2561-2567, "The native GCN4 leucine-zipper domain does not uniquely specify a dimeric oligomerization state.," KM Oshaben, R Salari, DR McCaslin, LT Chong, WS Horne., Biochemistry, Vol. 51, 2012, Pages 9581-9591, "Direct observations of conformational distributions of intrinsically disordered p53 peptides using UV raman and explicit solvent simulations.," Xiong K, Zwier MC, Myshakina NS, Burger VM, Asher SA, and Chong LT., J. Phys. Chem. A, Vol. 115, 2011, Pages 9520-9527, "Simulations of the alternating access mechanism of the sodium symporter Mhp1," Adelman JL, Scarbrough A, Zwier MC, Bhatt D, Chong LT, Zuckerman DM, and Grabe M, Biophys. J., Vol. 101, 2011, Pages 2399-2407, "Direct observations of shifts in the beta-sheet register of a protein-peptide complex using explicit solvent simulations.," Panteva MT,* Salari R,*Bhattacharjee M, and Chong LT.*equal authorship, Biophysical Journal, Vol. 100, 2011, Pages L50-L52, "Efficient explicit-solvent molecular dynamics simulations of molecular associations: Methane/methane, Na+/Cl-, methane/benzene, and K+/18-crown-6 ether," Zwier MC, Kaus JW, and Chong LT., J. Chem. Theory and Computation, Vol. 7, 2011, Pages 1189-1197, "Molecular simulations of mutually exclusive folding in a two-domain protein switch.," Mills, B. M. and Chong L. T., Biophys. J., Vol. 100, 2011, Pages 756-764, "Reaching biological timescales with all-atom molecular dynamics simulations," Zwier, M. C. and Chong L. T. , Curr. Opin. Pharmacol., Vol. 10, 2010, Pages 745-752, "Desolvation Costs of Salt Bridges across Protein Binding Interfaces: Similarities and Differences between Implicit and Explicit Solvent Models," Salari R. and Chong L. T. , J. Phys. Chem. Lett., Vol. 1, 2010, Pages 2844-2848, "Effect of Interdomain Linker Length on an Antagonistic Folding-Unfolding Equilibrium between Two Protein Domains ," Cutler, T. A.; Mills B. M.; Lubin D. J.; Chong, L.T.; and Loh S. N., J. Mol. Biol., Vol. 386, 2009, Pages 854-868,