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Journal of Computational Chemistry
|
October 8, 2010
Coriolis coupling and nonadiabaticity in chemical reaction dynamics
Emilia L Wu
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 6, 2008
Selectivity of neutral/weakly basic P1 group inhibitors of thrombin and trypsin by a molecular dynamics study
Emilia L Wu, KeLi Han, John Z H Zhang
Biophysical Journal
|
March 27, 2007
Quantum and molecular dynamics study for binding of macrocyclic inhibitors to human alpha-thrombin
Emilia L Wu, Ye Mei, KeLi Han, et al.
The Journal of Physical Chemistry. B
|
February 5, 2009
Determination of the structure form of the fourth ligand of zinc in Acutolysin A using combined quantum mechanical and molecular mechanical simulation
Emilia L Wu, Kin-Yiu Wong, Xin Zhang, et al.
The Journal of Physical Chemistry. B
|
April 3, 2014
Preferred orientations of phosphoinositides in bilayers and their implications in protein recognition mechanisms
Emilia L Wu, Yifei Qi, Kevin C Song, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 11, 2015
Lipopolysaccharide membrane building and simulation
Sunhwan Jo, Emilia L Wu, Danielle Stuhlsatz, et al.
Biophysical Journal
|
November 3, 2016
Influence of Ganglioside GM1 Concentration on Lipid Clustering and Membrane Properties and Curvature
Dhilon S Patel, Soohyung Park, Emilia L Wu, et al.
Biophysical Journal
|
November 21, 2015
Insight into Early-Stage Unfolding of GPI-Anchored Human Prion Protein
Emilia L Wu, Yifei Qi, Soohyung Park, et al.
Biophysical Journal
|
September 20, 2013
Molecular dynamics and NMR spectroscopy studies of E. coli lipopolysaccharide structure and dynamics
Emilia L Wu, Olof Engström, Sunhwan Jo, et al.
Biophysical Journal
|
June 5, 2014
E. coli outer membrane and interactions with OmpLA
Emilia L Wu, Patrick J Fleming, Min Sun Yeom, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
October 8, 2010
Coriolis coupling and nonadiabaticity in chemical reaction dynamics
Emilia L Wu
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 6, 2008
Selectivity of neutral/weakly basic P1 group inhibitors of thrombin and trypsin by a molecular dynamics study
Emilia L Wu, KeLi Han, John Z H Zhang
Biophysical Journal
|
March 27, 2007
Quantum and molecular dynamics study for binding of macrocyclic inhibitors to human alpha-thrombin
Emilia L Wu, Ye Mei, KeLi Han, et al.
The Journal of Physical Chemistry. B
|
February 5, 2009
Determination of the structure form of the fourth ligand of zinc in Acutolysin A using combined quantum mechanical and molecular mechanical simulation
Emilia L Wu, Kin-Yiu Wong, Xin Zhang, et al.
The Journal of Physical Chemistry. B
|
April 3, 2014
Preferred orientations of phosphoinositides in bilayers and their implications in protein recognition mechanisms
Emilia L Wu, Yifei Qi, Kevin C Song, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 11, 2015
Lipopolysaccharide membrane building and simulation
Sunhwan Jo, Emilia L Wu, Danielle Stuhlsatz, et al.
Biophysical Journal
|
November 3, 2016
Influence of Ganglioside GM1 Concentration on Lipid Clustering and Membrane Properties and Curvature
Dhilon S Patel, Soohyung Park, Emilia L Wu, et al.
Biophysical Journal
|
November 21, 2015
Insight into Early-Stage Unfolding of GPI-Anchored Human Prion Protein
Emilia L Wu, Yifei Qi, Soohyung Park, et al.
Biophysical Journal
|
September 20, 2013
Molecular dynamics and NMR spectroscopy studies of E. coli lipopolysaccharide structure and dynamics
Emilia L Wu, Olof Engström, Sunhwan Jo, et al.
Biophysical Journal
|
June 5, 2014
E. coli outer membrane and interactions with OmpLA
Emilia L Wu, Patrick J Fleming, Min Sun Yeom, et al.
Page
of 2