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Glycobiology
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November 6, 2015
Roles of glycans in interactions between gp120 and HIV broadly neutralizing antibodies
Yifei Qi, Sunhwan Jo, Wonpil Im
Plos One
|
September 13, 2007
Automated builder and database of protein/membrane complexes for molecular dynamics simulations
Sunhwan Jo, Taehoon Kim, Wonpil Im
Biophysical Journal
|
August 5, 2009
Comparative molecular dynamics simulation studies of protegrin-1 monomer and dimer in two different lipid bilayers
Huan Rui, Jinhyuk Lee, Wonpil Im
Biochimica Et Biophysica Acta
|
August 20, 2011
An ensemble dynamics approach to decipher solid-state NMR observables of membrane proteins
Wonpil Im, Sunhwan Jo, Taehoon Kim
Physical Review Letters
|
April 3, 2012
Transmembrane helix assembly by window exchange umbrella sampling
Soohyung Park, Taehoon Kim, Wonpil Im
Biophysical Journal
|
June 22, 2011
Transmembrane signaling of chemotaxis receptor tar: insights from molecular dynamics simulation studies
Hahnbeom Park, Wonpil Im, Chaok Seok
Glycobiology
|
September 26, 2015
Preferred conformations of N-glycan core pentasaccharide in solution and in glycoproteins
Sunhwan Jo, Yifei Qi, Wonpil Im
Journal of Chemical Information and Modeling
|
March 27, 2026
CHARMM-GUI <i>Ligand Docker</i> for Molecular Docking with Various Docking Programs
Donghyuk Suh, Gyusik Kim, Wonpil Im
Proteins
|
December 18, 2008
Molecular dynamics studies on structure and dynamics of phospholamban monomer and pentamer in membranes
Taehoon Kim, Jinhyuk Lee, Wonpil Im
Journal of Computational Chemistry
|
November 15, 2008
Beta-hairpin restraint potentials for calculations of potentials of mean force as a function of beta-hairpin tilt, rotation, and distance
Jinhyuk Lee, Sihyun Ham, Wonpil Im
Page
of 32
Search research articles
Search
Showing results (41-50 of 315) with videos related to
Sort By:
Page
of 32
Glycobiology
|
November 6, 2015
Roles of glycans in interactions between gp120 and HIV broadly neutralizing antibodies
Yifei Qi, Sunhwan Jo, Wonpil Im
Plos One
|
September 13, 2007
Automated builder and database of protein/membrane complexes for molecular dynamics simulations
Sunhwan Jo, Taehoon Kim, Wonpil Im
Biophysical Journal
|
August 5, 2009
Comparative molecular dynamics simulation studies of protegrin-1 monomer and dimer in two different lipid bilayers
Huan Rui, Jinhyuk Lee, Wonpil Im
Biochimica Et Biophysica Acta
|
August 20, 2011
An ensemble dynamics approach to decipher solid-state NMR observables of membrane proteins
Wonpil Im, Sunhwan Jo, Taehoon Kim
Physical Review Letters
|
April 3, 2012
Transmembrane helix assembly by window exchange umbrella sampling
Soohyung Park, Taehoon Kim, Wonpil Im
Biophysical Journal
|
June 22, 2011
Transmembrane signaling of chemotaxis receptor tar: insights from molecular dynamics simulation studies
Hahnbeom Park, Wonpil Im, Chaok Seok
Glycobiology
|
September 26, 2015
Preferred conformations of N-glycan core pentasaccharide in solution and in glycoproteins
Sunhwan Jo, Yifei Qi, Wonpil Im
Journal of Chemical Information and Modeling
|
March 27, 2026
CHARMM-GUI <i>Ligand Docker</i> for Molecular Docking with Various Docking Programs
Donghyuk Suh, Gyusik Kim, Wonpil Im
Proteins
|
December 18, 2008
Molecular dynamics studies on structure and dynamics of phospholamban monomer and pentamer in membranes
Taehoon Kim, Jinhyuk Lee, Wonpil Im
Journal of Computational Chemistry
|
November 15, 2008
Beta-hairpin restraint potentials for calculations of potentials of mean force as a function of beta-hairpin tilt, rotation, and distance
Jinhyuk Lee, Sihyun Ham, Wonpil Im
Page
of 32