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The Journal of Physical Chemistry. B
|
April 20, 2011
Simple physics-based analytical formulas for the potentials of mean force of the interaction of amino-acid side chains in water. VI. Oppositely charged side chains
Mariusz Makowski, Adam Liwo, Harold A Scheraga
The Journal of Physical Chemistry. B
|
June 2, 2009
An improved functional form for the temperature scaling factors of the components of the mesoscopic UNRES force field for simulations of protein structure and dynamics
Hujun Shen, Adam Liwo, Harold A Scheraga
Biophysical Chemistry
|
March 21, 2003
Addition of side chains to a known backbone with defined side-chain centroids
Rajmund Kaźmierkiewicz, Adam Liwo, Harold A Scheraga
Methods in Molecular Biology (Clifton, N.J.)
|
April 5, 2019
Formation of Secondary and Supersecondary Structure of Proteins as a Result of Coupling Between Local and Backbone-Electrostatic Interactions: A View Through Cluster-Cumulant Scope
Adam Liwo, Adam K Sieradzan, Cezary Czaplewski
Journal of Molecular Biology
|
December 6, 2005
Kinetic studies of folding of the B-domain of staphylococcal protein A with molecular dynamics and a united-residue (UNRES) model of polypeptide chains
Mey Khalili, Adam Liwo, Harold A Scheraga
Current Protein & Peptide Science
|
July 25, 2025
Protein Folding, Aggregation, and Liquid-Liquid Phase Separation
Mai Suan Li, Adam Liwo, Yuko Okamoto
The Journal of Physical Chemistry. B
|
March 29, 2007
Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 1. Approximate expression for the free energy of hydrophobic association based on a Gaussian-overlap model
Mariusz Makowski, Adam Liwo, Harold A Scheraga
Journal of Computational Chemistry
|
April 12, 2002
Energy-based reconstruction of a protein backbone from its alpha-carbon trace by a Monte-Carlo method
Rajmund Kaźmierkiewicz, Adam Liwo, Harold A Scheraga
Journal of Chemical Theory and Computation
|
April 27, 2013
Relation between free energy landscapes of proteins and dynamics
Gia G Maisuradze, Adam Liwo, Harold A Scheraga
Biopolymers
|
April 25, 2003
Molecular dynamics study of a gelsolin-derived peptide binding to a lipid bilayer containing phosphatidylinositol 4,5-bisphosphate
Inta Liepiņa, Cezary Czaplewski, Paul Janmey, et al.
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of 19
Search research articles
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Showing results (21-30 of 185) with videos related to
Sort By:
Page
of 19
The Journal of Physical Chemistry. B
|
April 20, 2011
Simple physics-based analytical formulas for the potentials of mean force of the interaction of amino-acid side chains in water. VI. Oppositely charged side chains
Mariusz Makowski, Adam Liwo, Harold A Scheraga
The Journal of Physical Chemistry. B
|
June 2, 2009
An improved functional form for the temperature scaling factors of the components of the mesoscopic UNRES force field for simulations of protein structure and dynamics
Hujun Shen, Adam Liwo, Harold A Scheraga
Biophysical Chemistry
|
March 21, 2003
Addition of side chains to a known backbone with defined side-chain centroids
Rajmund Kaźmierkiewicz, Adam Liwo, Harold A Scheraga
Methods in Molecular Biology (Clifton, N.J.)
|
April 5, 2019
Formation of Secondary and Supersecondary Structure of Proteins as a Result of Coupling Between Local and Backbone-Electrostatic Interactions: A View Through Cluster-Cumulant Scope
Adam Liwo, Adam K Sieradzan, Cezary Czaplewski
Journal of Molecular Biology
|
December 6, 2005
Kinetic studies of folding of the B-domain of staphylococcal protein A with molecular dynamics and a united-residue (UNRES) model of polypeptide chains
Mey Khalili, Adam Liwo, Harold A Scheraga
Current Protein & Peptide Science
|
July 25, 2025
Protein Folding, Aggregation, and Liquid-Liquid Phase Separation
Mai Suan Li, Adam Liwo, Yuko Okamoto
The Journal of Physical Chemistry. B
|
March 29, 2007
Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 1. Approximate expression for the free energy of hydrophobic association based on a Gaussian-overlap model
Mariusz Makowski, Adam Liwo, Harold A Scheraga
Journal of Computational Chemistry
|
April 12, 2002
Energy-based reconstruction of a protein backbone from its alpha-carbon trace by a Monte-Carlo method
Rajmund Kaźmierkiewicz, Adam Liwo, Harold A Scheraga
Journal of Chemical Theory and Computation
|
April 27, 2013
Relation between free energy landscapes of proteins and dynamics
Gia G Maisuradze, Adam Liwo, Harold A Scheraga
Biopolymers
|
April 25, 2003
Molecular dynamics study of a gelsolin-derived peptide binding to a lipid bilayer containing phosphatidylinositol 4,5-bisphosphate
Inta Liepiņa, Cezary Czaplewski, Paul Janmey, et al.
Page
of 19