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Langmuir : the ACS Journal of Surfaces and Colloids
|
May 3, 2022
Molecular Condensate in a Membrane: A Tugging Game between Hydrophobicity and Polarity with Its Biological Significance
Shasha Feng, Lingyang Kong, Stephen Gee, et al.
Journal of Computational Chemistry
|
September 10, 2003
Generalized born model with a simple smoothing function
Wonpil Im, Michael S Lee, Charles L Brooks
Quarterly Reviews of Biophysics
|
March 30, 2007
Theoretical and computational models of biological ion channels
Benoît Roux, Toby Allen, Simon Bernèche, et al.
BMC Biophysics
|
March 17, 2015
Langevin dynamics simulations of charged model phosphatidylinositol lipids in the presence of diffusion barriers: toward an atomic level understanding of corralling of PIP2 by protein fences in biological membranes
Kyu Il Lee, Wonpil Im, Richard W Pastor
The Journal of Physical Chemistry. B
|
June 2, 2020
Modeling and Simulation of Bacterial Outer Membranes with Lipopolysaccharides and Enterobacterial Common Antigen
Ya Gao, Jumin Lee, Göran Widmalm, et al.
The Journal of Physical Chemistry. B
|
August 5, 2021
Correction to "Modeling and Simulation of Bacterial Outer Membranes with Lipopolysaccharides and Enterobacterial Common Antigen"
Ya Gao, Jumin Lee, Göran Widmalm, et al.
Journal of Computational Chemistry
|
June 5, 2009
Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function
Wonpil Im, Jinhyuk Lee, Taehoon Kim, et al.
Biophysical Journal
|
May 17, 2017
Molecular Simulation and Biochemical Studies Support an Elevator-type Transport Mechanism in EIIC
Jumin Lee, Zhenning Ren, Ming Zhou, et al.
Biorxiv : the Preprint Server for Biology
|
April 27, 2026
Influence of Lipomannan and Lipoarabinomannan Concentration on Mycobacterial Inner Membranes Characterized by All-atom Simulations
Hwayoung Lee, Nathaniel Rygh, Matthieu Chavent, et al.
Journal of Chemical Information and Modeling
|
December 18, 2020
Ligand-Binding-Site Refinement to Generate Reliable Holo Protein Structure Conformations from Apo Structures
Hugo Guterres, Sang-Jun Park, Wei Jiang, et al.
Page
of 32
Search research articles
Search
Showing results (81-90 of 315) with videos related to
Sort By:
Page
of 32
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 3, 2022
Molecular Condensate in a Membrane: A Tugging Game between Hydrophobicity and Polarity with Its Biological Significance
Shasha Feng, Lingyang Kong, Stephen Gee, et al.
Journal of Computational Chemistry
|
September 10, 2003
Generalized born model with a simple smoothing function
Wonpil Im, Michael S Lee, Charles L Brooks
Quarterly Reviews of Biophysics
|
March 30, 2007
Theoretical and computational models of biological ion channels
Benoît Roux, Toby Allen, Simon Bernèche, et al.
BMC Biophysics
|
March 17, 2015
Langevin dynamics simulations of charged model phosphatidylinositol lipids in the presence of diffusion barriers: toward an atomic level understanding of corralling of PIP2 by protein fences in biological membranes
Kyu Il Lee, Wonpil Im, Richard W Pastor
The Journal of Physical Chemistry. B
|
June 2, 2020
Modeling and Simulation of Bacterial Outer Membranes with Lipopolysaccharides and Enterobacterial Common Antigen
Ya Gao, Jumin Lee, Göran Widmalm, et al.
The Journal of Physical Chemistry. B
|
August 5, 2021
Correction to "Modeling and Simulation of Bacterial Outer Membranes with Lipopolysaccharides and Enterobacterial Common Antigen"
Ya Gao, Jumin Lee, Göran Widmalm, et al.
Journal of Computational Chemistry
|
June 5, 2009
Novel free energy calculations to explore mechanisms and energetics of membrane protein structure and function
Wonpil Im, Jinhyuk Lee, Taehoon Kim, et al.
Biophysical Journal
|
May 17, 2017
Molecular Simulation and Biochemical Studies Support an Elevator-type Transport Mechanism in EIIC
Jumin Lee, Zhenning Ren, Ming Zhou, et al.
Biorxiv : the Preprint Server for Biology
|
April 27, 2026
Influence of Lipomannan and Lipoarabinomannan Concentration on Mycobacterial Inner Membranes Characterized by All-atom Simulations
Hwayoung Lee, Nathaniel Rygh, Matthieu Chavent, et al.
Journal of Chemical Information and Modeling
|
December 18, 2020
Ligand-Binding-Site Refinement to Generate Reliable Holo Protein Structure Conformations from Apo Structures
Hugo Guterres, Sang-Jun Park, Wei Jiang, et al.
Page
of 32