a<p>Open state is defined as the conformations with .</p>b<p>Closed state is defined as the conformations with .</p>c<p>The remaining conformational space with the exception of open and closed states is defined as compact state. The compact state can be further divided into I36-I36, I36–I44 and other compact state according to the role of I36 and I44 hydrophobic patches in the formation of interface between Ub units.</p>d<p>The I36-I36 state is considered to be formed as and as well as .</p>e<p>The I36–I44 state is considered to be formed as or , and as well as .</p>f<p>Standard deviations (SDs) are given in parentheses. SDs were measured from eight long independent simulations with the same parameter sets.</p
<p>(a) The symmetric intersubunit interface, found only between subunits A (in green) and C (in oran...
Monte Carlo simulations were performed to study the conformational changes of negatively charged mod...
<p><b>A.</b> Contact probabilities of TF residues with P1 in four TF-P1 Touching and Hugging Complex...
<p>The interfacial potential energy is decomposed into hydrophobic energy and electrostatic energy ...
<p>The free energy surfaces as a function of the distance between the center of mass of Ub monomers ...
International audienceIn present study, we set out to investigate the conformation dynamics of Aβ40 ...
[[abstract]]It is now recognized that the denatured state ensemble (DSE) of proteins can contain sig...
The key conformations of β-dipeptide models 4-9 have been studied with quantum mechanics calculation...
AbstractBackground: The stability of the secondary structure of particular peptide regions is often ...
The native state can be considered as a unique conformation of the protein molecule with the lowest ...
The native state can be considered as a unique conformation of the protein molecule with the lowest ...
A thorough exploration of the molecular basis for hydrophobicity with a comprehensive set of theoret...
The hydrophobic effect is a major driving force in protein folding. A complete understanding of this...
Recent analysis of the structures of a large number of proteins in their native state has demonstrat...
The initial events in protein aggregation involve fluctuations that populate monomer conformations, ...
<p>(a) The symmetric intersubunit interface, found only between subunits A (in green) and C (in oran...
Monte Carlo simulations were performed to study the conformational changes of negatively charged mod...
<p><b>A.</b> Contact probabilities of TF residues with P1 in four TF-P1 Touching and Hugging Complex...
<p>The interfacial potential energy is decomposed into hydrophobic energy and electrostatic energy ...
<p>The free energy surfaces as a function of the distance between the center of mass of Ub monomers ...
International audienceIn present study, we set out to investigate the conformation dynamics of Aβ40 ...
[[abstract]]It is now recognized that the denatured state ensemble (DSE) of proteins can contain sig...
The key conformations of β-dipeptide models 4-9 have been studied with quantum mechanics calculation...
AbstractBackground: The stability of the secondary structure of particular peptide regions is often ...
The native state can be considered as a unique conformation of the protein molecule with the lowest ...
The native state can be considered as a unique conformation of the protein molecule with the lowest ...
A thorough exploration of the molecular basis for hydrophobicity with a comprehensive set of theoret...
The hydrophobic effect is a major driving force in protein folding. A complete understanding of this...
Recent analysis of the structures of a large number of proteins in their native state has demonstrat...
The initial events in protein aggregation involve fluctuations that populate monomer conformations, ...
<p>(a) The symmetric intersubunit interface, found only between subunits A (in green) and C (in oran...
Monte Carlo simulations were performed to study the conformational changes of negatively charged mod...
<p><b>A.</b> Contact probabilities of TF residues with P1 in four TF-P1 Touching and Hugging Complex...