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The Journal of Physical Chemistry. B|March 26, 2015
All-atomic simulations on human telomeric G-quadruplex DNA binding with thioflavin TDi Luo, Yuguang MuThe Journal of Physical Chemistry. B|May 24, 2016
Computational Insights into the Stability and Folding Pathways of Human Telomeric DNA G-QuadruplexesDi Luo, Yuguang MuThe Journal of Chemical Physics|May 2, 2009
Dissociation aided and side chain sampling enhanced Hamiltonian replica exchangeYuguang MuInternational Journal of Molecular Sciences|March 17, 2019
Effect of A22 on the Conformation of Bacterial Actin MreBElvis Awuni, Yuguang MuBiophysical Chemistry|September 9, 2008
Ab initio folding simulation of Trpcage by replica exchange with hybrid HamiltonianWeixin Xu, Yuguang MuBiochimica Et Biophysica Acta. Biomembranes|March 19, 2018
Aggregation of PrP106-126 on surfaces of neutral and negatively charged membranes studied by molecular dynamics simulationsLulu Ning, Yuguang MuBiophysical Journal|October 22, 2005
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation studyYuguang Mu, Gerhard StockNanoscale|November 23, 2011
Dissociation of hydrophobic and charged nano particles in aqueous guanidinium chloride and urea solutions: a molecular dynamics studyWeifeng Li, Yuguang MuPlos One|April 18, 2013
Plasticity of 150-loop in influenza neuraminidase explored by Hamiltonian replica exchange molecular dynamics simulationsNanyu Han, Yuguang MuPlos One|September 10, 2013
Locking the 150-cavity open: in silico design and verification of influenza neuraminidase inhibitorsNanyu Han, Yuguang MuPageof 35