The University of Chicago Header Logo

Search Result Details

This page shows the details of why an item matched the keywords from your search.
One or more keywords matched the following items that are connected to Jo, Sunhwan
Item TypeName
Concept Action Potentials
Concept Adenylate Kinase
Concept Allosteric Site
Concept Arrhythmias, Cardiac
Concept Asparagine
Concept Alanine
Concept Amino Acids
Concept Algorithms
Concept Amino Acid Sequence
Concept Carbohydrate Sequence
Concept Carbohydrate Conformation
Concept Antibodies, Monoclonal
Concept Computer Graphics
Concept Computer Simulation
Concept Arginine
Concept Deuterium
Concept Benzene
Concept Binding Sites
Concept Biological Products
Concept Bridged-Ring Compounds
Concept Electrons
Concept Cell Membrane
Concept Chemistry, Pharmaceutical
Concept Guinea Pigs
Concept Cholesterol
Concept Imidazoles
Concept Immunoglobulin Fab Fragments
Concept Dimyristoylphosphatidylcholine
Concept Glycosylation
Concept Electron Spin Resonance Spectroscopy
Concept Escherichia coli
Concept Leucine
Concept Mathematical Computing
Concept Glucan 1,4-alpha-Glucosidase
Concept Molecular Sequence Data
Concept Micelles
Concept Micrococcal Nuclease
Concept Cricetinae
Concept Ion Channels
Concept Phosphorylcholine
Concept Lipopolysaccharides
Concept Muramidase
Concept Magnetic Resonance Spectroscopy
Concept Papaverine
Concept Protein Binding
Concept Protein Conformation
Concept Immunoglobulin G
Concept Receptors, Androgen
Concept X-Ray Diffraction
Concept Sodium Dodecyl Sulfate
Concept Humans
Concept Hydrogen Bonding
Concept Cluster Analysis
Concept Software
Concept Ion Transport
Concept Xenopus laevis
Concept 1,2-Dipalmitoylphosphatidylcholine
Concept Drug Design
Concept Water
Concept HIV Envelope Protein gp120
Concept Campylobacter jejuni
Concept Ion Channel Gating
Concept Molecular Conformation
Concept Protein Structure, Tertiary
Concept Connexins
Concept Methane
Concept Bacteriophage T4
Concept Receptors, Adrenergic, beta-2
Concept Amino Acid Transport System X-AG
Concept CD59 Antigens
Concept Protein Tyrosine Phosphatases
Concept Protein Structure, Secondary
Concept Ether-A-Go-Go Potassium Channels
Concept Proto-Oncogene Proteins c-mdm2
Concept Mitogen-Activated Protein Kinase 7
Concept Internet
Concept Databases, Protein
Concept Pyrroles
Concept Ribonucleases
Concept Sarcoplasmic Reticulum
Concept Mechanotransduction, Cellular
Concept Structure-Activity Relationship
Concept Receptor, Muscarinic M2
Concept Static Electricity
Concept Protein Interaction Domains and Motifs
Concept Molecular Structure
Concept AIDS Vaccines
Concept Scattering, Small Angle
Concept Cell Line, Tumor
Concept Protein Stability
Concept Drug Discovery
Concept Antibodies, Neutralizing
Concept Cell Line
Concept Kinetics
Concept Membrane Potentials
Concept User-Computer Interface
Concept HIV Antibodies
Concept Tumor Suppressor Protein p53
Concept Databases, Factual
Concept Glycosylphosphatidylinositols
Concept Computational Biology
Concept Cyclin-Dependent Kinase 5
Concept Sarcoplasmic Reticulum Calcium-Transporting ATPases
Concept Molecular Dynamics Simulation
Academic Article Papaverine, a vasodilator, blocks the pore of the HERG channel at submicromolar concentration.
Academic Article CHARMM-GUI Membrane Builder toward realistic biological membrane simulations.
Academic Article CHARMM-GUI micelle builder for pure/mixed micelle and protein/micelle complex systems.
Academic Article Web interface for Brownian dynamics simulation of ion transport and its applications to beta-barrel pores.
Academic Article Restricted N-glycan conformational space in the PDB and its implication in glycan structure modeling.
Academic Article Cholesterol flip-flop: insights from free energy simulation studies.
Academic Article Molecular dynamics simulations of the Cx26 hemichannel: insights into voltage-dependent loop-gating.
Academic Article Lipopolysaccharide membrane building and simulation.
Academic Article CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues.
Academic Article Lipid-linked oligosaccharides in membranes sample conformations that facilitate binding to oligosaccharyltransferase.
Academic Article Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitors.
Academic Article Novel pyrrolopyrimidine-based a-helix mimetics: cell-permeable inhibitors of protein-protein interactions.
Academic Article NMR-based simulation studies of Pf1 coat protein in explicit membranes.
Academic Article Molecular dynamics and NMR spectroscopy studies of E. coli lipopolysaccharide structure and dynamics.
Academic Article H(1) antihistamine drug promethazine directly blocks hERG K(+) channel.
Academic Article Molecular dynamics simulations of glycoproteins using CHARMM.
Academic Article Solid-State NMR-Restrained Ensemble Dynamics of a Membrane Protein in Explicit Membranes.
Academic Article Automated builder and database of protein/membrane complexes for molecular dynamics simulations.
Academic Article Transmembrane helix orientation and dynamics: insights from ensemble dynamics with solid-state NMR observables.
Academic Article Solid-state NMR ensemble dynamics as a mediator between experiment and simulation.
Academic Article Glycan fragment database: a database of PDB-based glycan 3D structures.
Academic Article CHARMM-GUI: a web-based graphical user interface for CHARMM.
Academic Article Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins.
Academic Article CHARMM-GUI PACE CG Builder for solution, micelle, and bilayer coarse-grained simulations.
Academic Article ST-analyzer: a web-based user interface for simulation trajectory analysis.
Academic Article An ensemble dynamics approach to decipher solid-state NMR observables of membrane proteins.
Academic Article Exploring the conformational transitions of biomolecular systems using a simple two-state anisotropic network model.
Academic Article A novel hypothesis for the binding mode of HERG channel blockers.
Academic Article CHARMM-GUI Ligand Binder for absolute binding free energy calculations and its application.
Academic Article PBEQ-Solver for online visualization of electrostatic potential of biomolecules.
Academic Article CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes.
Academic Article GS-align for glycan structure alignment and similarity measurement.
Academic Article Efficient Determination of Relative Entropy Using Combined Temperature and Hamiltonian Replica-Exchange Molecular Dynamics.
Academic Article Preferred conformations of N-glycan core pentasaccharide in solution and in glycoproteins.
Academic Article CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field.
Academic Article Roles of glycans in interactions between gp120 and HIV broadly neutralizing antibodies.
Academic Article Leveraging the Information from Markov State Models To Improve the Convergence of Umbrella Sampling Simulations.
Academic Article CHARMM-GUI 10 years for biomolecular modeling and simulation.
Academic Article CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules.
Academic Article Glycan Reader is improved to recognize most sugar types and chemical modifications in the Protein Data Bank.
Academic Article Reduced Free Energy Perturbation/Hamiltonian Replica Exchange Molecular Dynamics Method with Unbiased Alchemical Thermodynamic Axis.
Academic Article Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.
Academic Article Multiple Conformational States Contribute to the 3D Structure of a Glucan Decasaccharide: A Combined SAXS and MD Simulation Study.
Academic Article Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.
Academic Article Determination of Ionic Hydration Free Energies with Grand Canonical Monte Carlo/Molecular Dynamics Simulations in Explicit Water.
Academic Article CHARMM-GUI Membrane Builder for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans.
Academic Article Exploring protein-protein interactions using the site-identification by ligand competitive saturation methodology.
Academic Article CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates.
Academic Article Optimization and Evaluation of Site-Identification by Ligand Competitive Saturation (SILCS) as a Tool for Target-Based Ligand Optimization.
Academic Article String Method for Protein-Protein Binding Free-Energy Calculations.
Academic Article Identification and characterization of fragment binding sites for allosteric ligand design using the site identification by ligand competitive saturation hotspots approach (SILCS-Hotspots).
Academic Article Computational Characterization of Antibody-Excipient Interactions for Rational Excipient Selection Using the Site Identification by Ligand Competitive Saturation-Biologics Approach.
Academic Article Toward Biotherapeutics Formulation Composition Engineering using Site-Identification by Ligand Competitive Saturation (SILCS).
Academic Article Simple Synthesis of a Heterocyclophane Exhibiting Anti-c-Met Activity by Acting as a Hatch Blocking Access to the Active Site*.
Academic Article Rapid and accurate estimation of protein-ligand relative binding affinities using site-identification by ligand competitive saturation.
Academic Article CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems.
Academic Article CHARMM-GUI Drude prepper for molecular dynamics simulation using the classical Drude polarizable force field.
Academic Article Application of Site-Identification by Ligand Competitive Saturation in Computer-Aided Drug Design.
Concept Machine Learning
Concept ERG1 Potassium Channel
Concept Connexin 26
Concept Databases, Chemical
Concept Molecular Docking Simulation
Academic Article GPU-specific algorithms for improved solute sampling in grand canonical Monte Carlo simulations.
Academic Article Structural and thermodynamic framework for PIEZO1 modulation by small molecules.
Search Criteria
  • 1
  • 2
  • Dipalmitoylphosphatidylcholine