<p>A: three PPs with varying net-charge, constant hydrophobicity and dipole moment; B: the two PPs with the largest and smallest hydrophobicities () but identical net-charges and dipole moments; C: six PPs with varying dipole moment, identical net-charge and similar values.</p
Calculating protein-protein interaction energies is crucial for understanding protein-protein associ...
Fluorescent proteins (FPs) are important to many studies of protein function, and we plan to examine...
<p>The PMF as a function of the intra-peptide distance between the PSI dimer monomers at pH 3.0 (blu...
a<p>Net-charge in elementary charge units, e.</p>b<p>Dipole moment in eÅ.</p>c<p>first energy minimu...
We have developed BLEEP (biomolecular ligand energy evaluation protocol), an atomic level potential ...
Novel statistical potentials derived from known protein structures are presented. They are designed ...
Understanding protein structure is of crucial importance in science, medicine and biotechnology. For...
AbstractInteractions between proteins are often sufficiently weak that their study through the use o...
A simple and computationally feasible procedure for the calculation of net charges and dipole moment...
Novel statistical potentials derived from known protein structures are presented. They are designed ...
We have developed BLEEP (biomolecular Ligand energy evaluation protocol), an atomic level potential ...
<p>The four combinations are for angles of: ; ; ; and (in <i>A</i>, <i>B</i>, <i>C</i>, and <i>D</i...
<p>A: the surface charge variation (SCV); B: a hydrophobicity descriptor (QH); C: the dipole moment ...
[[abstract]]In this paper, the second-order hydrophobic moment for fifteen globular proteins in 150 ...
SummaryWe have developed a solvation function that combines a Generalized Born model for polarizatio...
Calculating protein-protein interaction energies is crucial for understanding protein-protein associ...
Fluorescent proteins (FPs) are important to many studies of protein function, and we plan to examine...
<p>The PMF as a function of the intra-peptide distance between the PSI dimer monomers at pH 3.0 (blu...
a<p>Net-charge in elementary charge units, e.</p>b<p>Dipole moment in eÅ.</p>c<p>first energy minimu...
We have developed BLEEP (biomolecular ligand energy evaluation protocol), an atomic level potential ...
Novel statistical potentials derived from known protein structures are presented. They are designed ...
Understanding protein structure is of crucial importance in science, medicine and biotechnology. For...
AbstractInteractions between proteins are often sufficiently weak that their study through the use o...
A simple and computationally feasible procedure for the calculation of net charges and dipole moment...
Novel statistical potentials derived from known protein structures are presented. They are designed ...
We have developed BLEEP (biomolecular Ligand energy evaluation protocol), an atomic level potential ...
<p>The four combinations are for angles of: ; ; ; and (in <i>A</i>, <i>B</i>, <i>C</i>, and <i>D</i...
<p>A: the surface charge variation (SCV); B: a hydrophobicity descriptor (QH); C: the dipole moment ...
[[abstract]]In this paper, the second-order hydrophobic moment for fifteen globular proteins in 150 ...
SummaryWe have developed a solvation function that combines a Generalized Born model for polarizatio...
Calculating protein-protein interaction energies is crucial for understanding protein-protein associ...
Fluorescent proteins (FPs) are important to many studies of protein function, and we plan to examine...
<p>The PMF as a function of the intra-peptide distance between the PSI dimer monomers at pH 3.0 (blu...
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