Youngshang Pak
Pusan National University(KR)
Publications by Year
Research Areas
Protein Structure and Dynamics, DNA and Nucleic Acid Chemistry, Monoclonal and Polyclonal Antibodies Research, Enzyme Structure and Function, Spectroscopy and Quantum Chemical Studies
Most-Cited Works
- → Ab Initio Folding of Helix Bundle Proteins Using Molecular Dynamics Simulations(2003)115 cited
- → Replica-Exchange Method Using the Generalized Effective Potential(2003)101 cited
- → 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-)(2005)89 cited
- → Application of a Molecular Dynamics Simulation Method with a Generalized Effective Potential to the Flexible Molecular Docking Problems(1999)58 cited
- → Molecular Dynamics Study of Peptides in Implicit Water: Ab Initio Folding of β-Hairpin, β-Sheet, and ββα-motif(2002)54 cited
- → Predicting RNA Structures via a Simple van der Waals Correction to an All-Atom Force Field(2016)52 cited
- → In silico direct folding of thrombin-binding aptamer G-quadruplex at all-atom level(2017)47 cited
- → A fully atomistic computer simulation study of cold denaturation of a β-hairpin(2014)46 cited
- → Quantum Dynamical Simulation of the Energy Relaxation Rate of the CN- Ion in Water(1999)46 cited
- → Structural Basis of Binding of High-Affinity Ligands to Protein Kinase C: Prediction of the Binding Modes through a New Molecular Dynamics Method and Evaluation by Site-Directed Mutagenesis(2001)46 cited