a<p>Dissociation constant (<i>K</i><sub>d</sub>) of binding of AraR and AraR mutants (Y5F, E30A) to a wild-type <i>araABDLMNPQ-abfA</i> promoter (WT) and mutants (OR<sub>A1</sub> T<sub>6</sub>→G, T<sub>16</sub>→G, A<sub>1</sub>→C, G<sub>5</sub>→T) calculated by densitometric quantification of the bands corresponding to free DNA and protein–DNA complex by EMSA (see <a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0111802#s2" target="_blank">Materials and Methods</a>). The values represent the average and standard deviation of at least three (three to seven) independent assays, with an intrinsic error <31%.</p>b<p><i>p-value</i> (Mann Whitney U test) for each pairwise comparison, mutant DNA fragment <i>vs</i> wild-type DN...
<p>AraR wild type left column; AraR E30A middle column; and AraR Y5F mutant right column. The indica...
AbstractThermodynamically rigorous free energy methods in principle allow the exact computation of b...
This unit serves as a starting point for exploring the thermodynamic properties of interactions betw...
<p>Comparison of apparent dissociation constants (K<sub>d</sub>) from ssDNA of A3G and A3F wild-type...
<p>The indicated AhR and ARNT mutant constructs were synthesized <i>in vitro</i>, transformed in the...
<p>Binding curves (Supplementary <a href="http://www.plosone.org/article/info:doi/10.1371/journal.po...
ABSTRACT Molecular dynamics simulations and free energy calculations of the wild-type EcoRI-DNA comp...
AbstractMolecular dynamics simulations and free energy calculations of the wild-type EcoRI-DNA compl...
<p>Equilibrium dissociation constants (<i>K</i><sub>D</sub>) determined by SPR for the interaction o...
<p>(A), BRET shift between 80 ku of RXR-Luc and 40 ku of PPARG2-EYFP-WT or mutants PPARG2-EYFP-C142R...
Biological reagents that bind a target selectively and with high affinity are widely used as recogni...
<p>(A) Starting structure used for the FEP simulations, with explicit representation of residues sub...
Experimental dissociation constants and calculated binding energies of different protein complexes w...
The review discusses the methods of thermodynamic analysis of reactions of non-covalent binding of b...
<p>(A) Representative gel of the Zur affinity for the <i>znuABC</i> promoter. A Cy5 labeled DNA fluo...
<p>AraR wild type left column; AraR E30A middle column; and AraR Y5F mutant right column. The indica...
AbstractThermodynamically rigorous free energy methods in principle allow the exact computation of b...
This unit serves as a starting point for exploring the thermodynamic properties of interactions betw...
<p>Comparison of apparent dissociation constants (K<sub>d</sub>) from ssDNA of A3G and A3F wild-type...
<p>The indicated AhR and ARNT mutant constructs were synthesized <i>in vitro</i>, transformed in the...
<p>Binding curves (Supplementary <a href="http://www.plosone.org/article/info:doi/10.1371/journal.po...
ABSTRACT Molecular dynamics simulations and free energy calculations of the wild-type EcoRI-DNA comp...
AbstractMolecular dynamics simulations and free energy calculations of the wild-type EcoRI-DNA compl...
<p>Equilibrium dissociation constants (<i>K</i><sub>D</sub>) determined by SPR for the interaction o...
<p>(A), BRET shift between 80 ku of RXR-Luc and 40 ku of PPARG2-EYFP-WT or mutants PPARG2-EYFP-C142R...
Biological reagents that bind a target selectively and with high affinity are widely used as recogni...
<p>(A) Starting structure used for the FEP simulations, with explicit representation of residues sub...
Experimental dissociation constants and calculated binding energies of different protein complexes w...
The review discusses the methods of thermodynamic analysis of reactions of non-covalent binding of b...
<p>(A) Representative gel of the Zur affinity for the <i>znuABC</i> promoter. A Cy5 labeled DNA fluo...
<p>AraR wild type left column; AraR E30A middle column; and AraR Y5F mutant right column. The indica...
AbstractThermodynamically rigorous free energy methods in principle allow the exact computation of b...
This unit serves as a starting point for exploring the thermodynamic properties of interactions betw...