Youngshang Pak

Ab Initio Folding of Helix Bundle Proteins Using Molecular Dynamics Simulations

Soonmin Jang, Eunae Kim, Seokmin Shin et al. · Journal of the American Chemical Society · 2003 · 115 citations

Computational Biophysics, Ab Initio Folding, Implicit Solvent Model +13

Replica-Exchange Method Using the Generalized Effective Potential

Soonmin Jang, Seokmin Shin, Youngshang Pak · Physical Review Letters · 2003 · 101 citations

Numerical Analysis, Engineering, Molecular Biology +18

Relationship between the Ratio of Ligand to Metal and the Coordinating Ability of Anions. Synthesis and Structural Properties of AgX-Bearing Bis(4-pyridyl)dimethylsilane (X^- = NO₂^-, NO₃^-, CF₃SO₃^-, and PF₆^-)

Jung Woon Lee, Eun Ae Kim, Yun Ju Kim et al. · Inorganic Chemistry · 2005 · 89 citations

Inorganic Chemistry, Chemical Engineering, Structural Properties +14

Application of a Molecular Dynamics Simulation Method with a Generalized Effective Potential to the Flexible Molecular Docking Problems

Youngshang Pak, Shaomeng Wang · The Journal of Physical Chemistry B · 1999 · 58 citations

Computational Biophysics, Engineering, Generalized Effective Potential +14

Molecular Dynamics Study of Peptides in Implicit Water:  Ab Initio Folding of β-Hairpin, β-Sheet, and ββα-motif

Soonmin Jang, Seokmin Shin, Youngshang Pak · Journal of the American Chemical Society · 2002 · 54 citations