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Journal of Molecular Biology|July 16, 2008
Extensive conformational transitions are required to turn on ATP hydrolysis in myosinYang Yang, Haibo Yu, Qiang CuiJournal of Chemical Theory and Computation|December 4, 2015
Establishing Effective Simulation Protocols for β- and α/β-Mixed Peptides. I. QM and QM/MM ModelsXiao Zhu, Arun Yethiraj, Qiang CuiScientific Reports|April 23, 2025
Neural network conditioned to produce thermophilic protein sequences can increase thermal stabilityEvan Komp, Christian Phillips, Lauren M Lee, et al.Scientific Data|July 6, 2022
Accounting for the aircraft emissions of China's domestic routes during 2014-2019Qiang Cui, Bin Chen, Yi-Lin LeiProteins|February 14, 2006
Reconciling the "old" and "new" views of protein allostery: a molecular simulation study of chemotaxis Y protein (CheY)Mark S Formaneck, Liang Ma, Qiang CuiBiophysical Journal|November 13, 2022
Thermodynamic analysis of the GASright transmembrane motif supports energetic model of dimerizationGladys Díaz Vázquez, Qiang Cui, Alessandro SenesJournal of the American Chemical Society|July 20, 2006
Effects of temperature and salt concentration on the structural stability of human lymphotactin: insights from molecular simulationsMark S Formaneck, Liang Ma, Qiang CuiBiophysical Journal|January 27, 2009
Application of elastic network models to proteins in the crystalline stateDemian Riccardi, Qiang Cui, George N PhillipsBiophysical Journal|February 28, 2013
A comparison of coarse-grained and continuum models for membrane bending in lipid bilayer fusion poresJejoong Yoo, Meyer B Jackson, Qiang CuiBiophysical Journal|October 21, 2010
Evaluating elastic network models of crystalline biological molecules with temperature factors, correlated motions, and diffuse x-ray scatteringDemian Riccardi, Qiang Cui, George N PhillipsPageof 56