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Nucleic Acids Research
|
May 30, 2008
PBEQ-Solver for online visualization of electrostatic potential of biomolecules
Sunhwan Jo, Miklos Vargyas, Judit Vasko-Szedlar, et al.
Biophysical Journal
|
April 23, 2015
Solid-State NMR-Restrained Ensemble Dynamics of a Membrane Protein in Explicit Membranes
Xi Cheng, Sunhwan Jo, Yifei Qi, et al.
Biochemistry
|
June 14, 2017
Conformational Dynamics of the Lipopolysaccharide from Escherichia coli O91 Revealed by Nuclear Magnetic Resonance Spectroscopy and Molecular Simulations
Pilar Blasco, Dhilon S Patel, Olof Engström, et al.
Analytical Chemistry
|
September 9, 2025
Microfluidic Generation of Oxidized Phospholipid Gradients in Supported Lipid Bilayers to Examine Scavenger Receptor Interactions
Brett A Berger, Turner P Brown, Wonpil Im, et al.
Biomacromolecules
|
May 1, 2026
Coarse-Grained Simulations of Mycobacterial Outer Membranes Reveal Fluidity-Dependent PDIM Redistribution across Different Lipid Environments
Bibek Acharya, Sudarshan Lamichhane, Turner P Brown, et al.
The Journal of Physical Chemistry. B
|
October 25, 2016
Influence of Cholesterol on Phospholipid Bilayer Structure and Dynamics
Christopher T Boughter, Viviana Monje-Galvan, Wonpil Im, et al.
Journal of Chemical Information and Modeling
|
December 5, 2012
CHARMM-GUI Ligand Binder for absolute binding free energy calculations and its application
Sunhwan Jo, Wei Jiang, Hui Sun Lee, et al.
The Journal of Physical Chemistry. B
|
September 19, 2022
CHARMM-GUI Implicit Solvent Modeler for Various Generalized Born Models in Different Simulation Programs
Kye Won Wang, Jumin Lee, Han Zhang, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 13, 2024
Recent Advances in Modeling Membrane β-Barrel Proteins Using Molecular Dynamics Simulations: From Their Lipid Environments to Their Assemblies
Anna L Duncan, Ya Gao, Evert Haanappel, et al.
Journal of Computational Chemistry
|
November 22, 2013
Multidimensional umbrella sampling and replica-exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers
Pai-Chi Li, Naoyuki Miyashita, Wonpil Im, et al.
Page
of 32
Search research articles
Search
Showing results (131-140 of 315) with videos related to
Sort By:
Page
of 32
Nucleic Acids Research
|
May 30, 2008
PBEQ-Solver for online visualization of electrostatic potential of biomolecules
Sunhwan Jo, Miklos Vargyas, Judit Vasko-Szedlar, et al.
Biophysical Journal
|
April 23, 2015
Solid-State NMR-Restrained Ensemble Dynamics of a Membrane Protein in Explicit Membranes
Xi Cheng, Sunhwan Jo, Yifei Qi, et al.
Biochemistry
|
June 14, 2017
Conformational Dynamics of the Lipopolysaccharide from Escherichia coli O91 Revealed by Nuclear Magnetic Resonance Spectroscopy and Molecular Simulations
Pilar Blasco, Dhilon S Patel, Olof Engström, et al.
Analytical Chemistry
|
September 9, 2025
Microfluidic Generation of Oxidized Phospholipid Gradients in Supported Lipid Bilayers to Examine Scavenger Receptor Interactions
Brett A Berger, Turner P Brown, Wonpil Im, et al.
Biomacromolecules
|
May 1, 2026
Coarse-Grained Simulations of Mycobacterial Outer Membranes Reveal Fluidity-Dependent PDIM Redistribution across Different Lipid Environments
Bibek Acharya, Sudarshan Lamichhane, Turner P Brown, et al.
The Journal of Physical Chemistry. B
|
October 25, 2016
Influence of Cholesterol on Phospholipid Bilayer Structure and Dynamics
Christopher T Boughter, Viviana Monje-Galvan, Wonpil Im, et al.
Journal of Chemical Information and Modeling
|
December 5, 2012
CHARMM-GUI Ligand Binder for absolute binding free energy calculations and its application
Sunhwan Jo, Wei Jiang, Hui Sun Lee, et al.
The Journal of Physical Chemistry. B
|
September 19, 2022
CHARMM-GUI Implicit Solvent Modeler for Various Generalized Born Models in Different Simulation Programs
Kye Won Wang, Jumin Lee, Han Zhang, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 13, 2024
Recent Advances in Modeling Membrane β-Barrel Proteins Using Molecular Dynamics Simulations: From Their Lipid Environments to Their Assemblies
Anna L Duncan, Ya Gao, Evert Haanappel, et al.
Journal of Computational Chemistry
|
November 22, 2013
Multidimensional umbrella sampling and replica-exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers
Pai-Chi Li, Naoyuki Miyashita, Wonpil Im, et al.
Page
of 32