Huan Rui

发表

Live Television Report Practice Teaching Platform Based on 3G Network

Huan Rui, 2010 .

Protegrin‐1 orientation and physicochemical properties in membrane bilayers studied by potential of mean force calculations

Wonpil Im, Huan Rui, W. Im, 2010, J. Comput. Chem..

Web interface for brownian dynamics simulation of ion transport and its applications to beta‐barrel pores

Sunhwan Jo, Benoît Roux, Wonpil Im, 2012, J. Comput. Chem..

CHARMM‐GUI 10 years for biomolecular modeling and simulation

Alexander D. MacKerell, Xi Cheng, Sunhwan Jo, 2017, J. Comput. Chem..

Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function

Taehoon Kim, Wonpil Im, Huan Rui, 2009, J. Comput. Chem..

CHARMM‐GUI Membrane Builder toward realistic biological membrane simulations

Sunhwan Jo, Xi Cheng, Jumin Lee, 2014, J. Comput. Chem..

Probing the U-shaped conformation of caveolin-1 in a bilayer.

Wonpil Im, Huan Rui, W. Im, 2014, Biophysical journal.

Cholesterol flip-flop: insights from free energy simulation studies.

Sunhwan Jo, Wonpil Im, Huan Rui, 2010, The journal of physical chemistry. B.

CHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvature.

Alexander D. MacKerell, Huan Rui, Jeffery B. Klauda, 2014, Biophysical journal.

Molecular dynamics studies of ion permeation in VDAC.

Wonpil Im, Huan Rui, Kyu Il Lee, 2011, Biophysical journal.

Brownian dynamics simulations of ion transport through the VDAC.

Wonpil Im, Huan Rui, Kyu Il Lee, 2011, Biophysical journal.

CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues.

Alexander D. MacKerell, Sunhwan Jo, Benoît Roux, 2014, Advances in protein chemistry and structural biology.