S. Choe

Latest

• Translocation of cell-penetrating peptides using the weighted ensemble method within molecular dynamics simulations approach
• Translocation of a single Arg9 peptide across a DOPC/DOPG(4:1) model membrane using the weighted ensemble method
• Translocation of cell-penetrating peptides across a model membrane using molecular dynamics simulations
• Translocation of a single Arg9 peptide across a DOPC/DOPG(4:1) model membrane using the weighted ensemble method
• Free energy analyses of cell-penetrating peptides using the weighted ensemble method
• Free energy analyses of cell penetrating peptides using the weighted ensemble method
• Free energy analyses of cell penetrating peptides using the weighted ensemble method
• Enhancement of direct membrane penetration of cell-penetrating peptides (CPPs) by polyprolines
• Molecular dynamics studies of interactions between Arg9(nona-arginine) and a DOPC/DOPG(4:1) membrane
• CMB spectral μ-distortion of multiple inflation scenario
• Apparatus and method for managing study based on memo of e-book
• Apparatus and method for managing question of e-book
• Stochastic steps in secondary active sugar transport
• Method and apparatus for content modularize
• Structural determinants of water permeation through the sodium-galactose transporter vSGLT
• Energetics of Urea Permeation through Sodium-Dependent Galactose Cotransporter vSGLT
• Insight into the Mechanism of Water Permeation through the Sodium-Galactose Transporter vSGLT from Long Molecular Dynamics Simulations
• Understanding Substrate Unbinding from the Sodium-Galactose Co-Transporter vSGLT based on 16 Microseconds of Molecular Simulation
• Water Permeation Through the Sodium-Dependent Galactose Cotransporter vSGLT
• The mechanism of sodium and substrate release from the binding pocket of vSGLT
• Water permeation through the sodium-dependent galactose cotransporter vSGLT
• Computational Approaches to Understanding the Mechanism of Transport in the Na+/Galactose Co-Transporter vSGLT
• Conformational dynamics of the inner pore helix of voltage-gated potassium channels
• Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle
• A continuum method for determining membrane protein insertion energies and the problem of charged residues
• Lyapunov instability of rigid diatomic molecules in three dimensions: A simpler method
• Bending Elasticity of Anti-Parallel β-Sheets
• The elasticity of α-helices
• Spin-3/2 nucleon and Δ baryons in lattice QCD
• Quenched charmonium spectrum
• Spin-3/2 baryons in lattice QCD
• Responses of quark condensates to the chemical potential
• The Structure in Mesonic Channels above Tc
• Chiral Condensate at Finite Chemical Potential
• Study on the 2nd Responses of Hadronic Masses to Chemical Potential at Finite Temperature
• Chemical potential response of pseudoscalar meson masses in the Nambu--Jona-Lasinio model
• N* masses from an anisotropic lattice QCD action
• Quenched charmonium near the continuum limit
• Screening mass responses to chemical potential at finite temperature
• Lattice tool kit in Fortran90
• ∂m/∂μ in the Nambu-Jona-Lasinio model
• Responses of hadrons to the chemical potential at finite temperature
• Nucleon resonance phenomenology from lattice QCD
• Kaon-baryon coupling constants in the QCD sum rule approach
• Multiquark picture for Σ (1620)
• Multiquark picture for Lambda (1405) and Sigma (1620)
• Λ (1405) as a multiquark state
• Sign convention of residues in QCD sum rules
• fK/fpi Ratio from QCD Sum Rules
• gπΛΣ and gKΣΞ from QCD sum rules
• Multiquark states and QCD sum rules
• gKNΛ and gKNΣ from QCD sum rules
• QCD sum rules and chiral logarithms
• Twist-4 matrix elements of the nucleon from recent DIS data at CERN and SLAC