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Yuguang Mu

Showing results (1-10 of 180) with videos related to

Pageof 18
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The Journal of Chemical Physics|May 2, 2009
Dissociation aided and side chain sampling enhanced Hamiltonian replica exchangeYuguang Mu
International Journal of Molecular Sciences|March 17, 2019
Effect of A22 on the Conformation of Bacterial Actin MreBElvis Awuni, Yuguang Mu
Biophysical Chemistry|September 9, 2008
Ab initio folding simulation of Trpcage by replica exchange with hybrid HamiltonianWeixin Xu, Yuguang Mu
Biochimica 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 Mu
Biophysical Journal|October 22, 2005
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation studyYuguang Mu, Gerhard Stock
Nanoscale|November 23, 2011
Dissociation of hydrophobic and charged nano particles in aqueous guanidinium chloride and urea solutions: a molecular dynamics studyWeifeng Li, Yuguang Mu
Plos One|April 18, 2013
Plasticity of 150-loop in influenza neuraminidase explored by Hamiltonian replica exchange molecular dynamics simulationsNanyu Han, Yuguang Mu
Plos One|September 10, 2013
Locking the 150-cavity open: in silico design and verification of influenza neuraminidase inhibitorsNanyu Han, Yuguang Mu
Molecules (Basel, Switzerland)|March 27, 2015
Reduction of false positives in structure-based virtual screening when receptor plasticity is consideredYaw Awuni, Yuguang Mu
The Journal of Chemical Physics|June 24, 2008
Polar confinement modulates solvation behavior of methane moleculesWeixin Xu, Yuguang Mu
Pageof 18

Showing results (1-10 of 180) with videos related to

Sort By:
Pageof 18
The Journal of Chemical Physics|May 2, 2009
Dissociation aided and side chain sampling enhanced Hamiltonian replica exchangeYuguang Mu
International Journal of Molecular Sciences|March 17, 2019
Effect of A22 on the Conformation of Bacterial Actin MreBElvis Awuni, Yuguang Mu
Biophysical Chemistry|September 9, 2008
Ab initio folding simulation of Trpcage by replica exchange with hybrid HamiltonianWeixin Xu, Yuguang Mu
Biochimica 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 Mu
Biophysical Journal|October 22, 2005
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation studyYuguang Mu, Gerhard Stock
Nanoscale|November 23, 2011
Dissociation of hydrophobic and charged nano particles in aqueous guanidinium chloride and urea solutions: a molecular dynamics studyWeifeng Li, Yuguang Mu
Plos One|April 18, 2013
Plasticity of 150-loop in influenza neuraminidase explored by Hamiltonian replica exchange molecular dynamics simulationsNanyu Han, Yuguang Mu
Plos One|September 10, 2013
Locking the 150-cavity open: in silico design and verification of influenza neuraminidase inhibitorsNanyu Han, Yuguang Mu
Molecules (Basel, Switzerland)|March 27, 2015
Reduction of false positives in structure-based virtual screening when receptor plasticity is consideredYaw Awuni, Yuguang Mu
The Journal of Chemical Physics|June 24, 2008
Polar confinement modulates solvation behavior of methane moleculesWeixin Xu, Yuguang Mu
Pageof 18