Search research articles
Contact Us
Filters
Showing results (1-10 of 180) with videos related to
Page
of 18
Sort By:
The Journal of Chemical Physics
|
May 2, 2009
Dissociation aided and side chain sampling enhanced Hamiltonian replica exchange
Yuguang Mu
International Journal of Molecular Sciences
|
March 17, 2019
Effect of A22 on the Conformation of Bacterial Actin MreB
Elvis Awuni, Yuguang Mu
Biophysical Chemistry
|
September 9, 2008
Ab initio folding simulation of Trpcage by replica exchange with hybrid Hamiltonian
Weixin 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 simulations
Lulu Ning, Yuguang Mu
Biophysical Journal
|
October 22, 2005
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study
Yuguang Mu, Gerhard Stock
Nanoscale
|
November 23, 2011
Dissociation of hydrophobic and charged nano particles in aqueous guanidinium chloride and urea solutions: a molecular dynamics study
Weifeng Li, Yuguang Mu
Plos One
|
April 18, 2013
Plasticity of 150-loop in influenza neuraminidase explored by Hamiltonian replica exchange molecular dynamics simulations
Nanyu Han, Yuguang Mu
Plos One
|
September 10, 2013
Locking the 150-cavity open: in silico design and verification of influenza neuraminidase inhibitors
Nanyu Han, Yuguang Mu
Molecules (Basel, Switzerland)
|
March 27, 2015
Reduction of false positives in structure-based virtual screening when receptor plasticity is considered
Yaw Awuni, Yuguang Mu
The Journal of Chemical Physics
|
June 24, 2008
Polar confinement modulates solvation behavior of methane molecules
Weixin Xu, Yuguang Mu
Page
of 18
Search research articles
Search
Showing results (1-10 of 180) with videos related to
Sort By:
Page
of 18
The Journal of Chemical Physics
|
May 2, 2009
Dissociation aided and side chain sampling enhanced Hamiltonian replica exchange
Yuguang Mu
International Journal of Molecular Sciences
|
March 17, 2019
Effect of A22 on the Conformation of Bacterial Actin MreB
Elvis Awuni, Yuguang Mu
Biophysical Chemistry
|
September 9, 2008
Ab initio folding simulation of Trpcage by replica exchange with hybrid Hamiltonian
Weixin 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 simulations
Lulu Ning, Yuguang Mu
Biophysical Journal
|
October 22, 2005
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation study
Yuguang Mu, Gerhard Stock
Nanoscale
|
November 23, 2011
Dissociation of hydrophobic and charged nano particles in aqueous guanidinium chloride and urea solutions: a molecular dynamics study
Weifeng Li, Yuguang Mu
Plos One
|
April 18, 2013
Plasticity of 150-loop in influenza neuraminidase explored by Hamiltonian replica exchange molecular dynamics simulations
Nanyu Han, Yuguang Mu
Plos One
|
September 10, 2013
Locking the 150-cavity open: in silico design and verification of influenza neuraminidase inhibitors
Nanyu Han, Yuguang Mu
Molecules (Basel, Switzerland)
|
March 27, 2015
Reduction of false positives in structure-based virtual screening when receptor plasticity is considered
Yaw Awuni, Yuguang Mu
The Journal of Chemical Physics
|
June 24, 2008
Polar confinement modulates solvation behavior of methane molecules
Weixin Xu, Yuguang Mu
Page
of 18