<p>The black lines are the hypothesized free energy at the given temperature and the dash-dot lines are the free energy at temperature 0.8 shown for reference.</p
<p>Relation between the experimental melting temperature and the predicted temperatures: (a) is co...
@<p>Parentheses contain references from which the values of the free energies of the proteins have b...
<p>The three fitting parameters are required to calculate free energy of the protein accurately usin...
<p>Average energy (<ΔE>), conformational entropy (<ΔS>), and free energy (<ΔF>) as a function of C<s...
<p>The free energy as a function of the fraction of native contacts for the knotted protein (A) and ...
<p>Plot of the stability curve as a function of the temperature, and of the values of the three fold...
<p>Contact based (A) and surface based (B) free energies are shown for different classes of amino ac...
<p>Relative magnitude of the average hydrogen bonding energy (solid line) versus the total average e...
<p>Contact based (A) and surface based (B) free energies are shown for hydrophobic and aromatic amin...
<p>A) Protein structures of DapA and TIM, highlighting their similar TIM barrel topology. B) Free en...
<p>The Free Energy as a Function of Overlap Parameter Q Relative to the Global Minimum G1 Steady-Sta...
<p>Free energy calculated from all simulations. Grey bars, standard deviation, Means colored lines, ...
An effective free energy potential, developed originally for binding free energy calculation, is com...
Abstract. Applications of molecular simulations targeted at the estimation of free energies are revi...
<p>Binding free energy, average binding potential energy, and solvation free energy (kcal/mol) of P1...
<p>Relation between the experimental melting temperature and the predicted temperatures: (a) is co...
@<p>Parentheses contain references from which the values of the free energies of the proteins have b...
<p>The three fitting parameters are required to calculate free energy of the protein accurately usin...
<p>Average energy (<ΔE>), conformational entropy (<ΔS>), and free energy (<ΔF>) as a function of C<s...
<p>The free energy as a function of the fraction of native contacts for the knotted protein (A) and ...
<p>Plot of the stability curve as a function of the temperature, and of the values of the three fold...
<p>Contact based (A) and surface based (B) free energies are shown for different classes of amino ac...
<p>Relative magnitude of the average hydrogen bonding energy (solid line) versus the total average e...
<p>Contact based (A) and surface based (B) free energies are shown for hydrophobic and aromatic amin...
<p>A) Protein structures of DapA and TIM, highlighting their similar TIM barrel topology. B) Free en...
<p>The Free Energy as a Function of Overlap Parameter Q Relative to the Global Minimum G1 Steady-Sta...
<p>Free energy calculated from all simulations. Grey bars, standard deviation, Means colored lines, ...
An effective free energy potential, developed originally for binding free energy calculation, is com...
Abstract. Applications of molecular simulations targeted at the estimation of free energies are revi...
<p>Binding free energy, average binding potential energy, and solvation free energy (kcal/mol) of P1...
<p>Relation between the experimental melting temperature and the predicted temperatures: (a) is co...
@<p>Parentheses contain references from which the values of the free energies of the proteins have b...
<p>The three fitting parameters are required to calculate free energy of the protein accurately usin...
DOI
Add to ORKG