The estimation of rotational and translational entropies in the context of ligand binding has been the subject of long-time investigations. The high dimensionality (six) of the problem and the limited amount of sampling often prevent the required resolution to provide accurate estimates by the histogram method. Recently, the nearest-neighbor distance method has been applied to the problem, but the solutions provided either address rotation and translation separately, therefore lacking correlations, or use a heuristic approach. Here we address rotational-translational entropy estimation in the context of nearest-neighbor-based entropy estimation, solve the problem numerically, and provide an exact and an approximate method to estimate the fu...
Inhomogeneous fluid solvation theory (IFST) and free energy perturbation (FEP) calculations were per...
ABSTRACT We introduce a method to estimate the loss of configurational entropy upon insertion of a c...
Estimation of solvent entropy from equilibrium molecular dynamics simulations is a long-standing pro...
The estimation of rotational and translational entropies in the context of ligand binding has been t...
The estimation of rotational and translational entropies in the context of ligand binding has been t...
Entropy calculation is an important step in the postprocessing of molecular dynamics trajectories or...
Entropy calculation is an important step in the postprocessing of molecular dynamics trajectories or...
The entropic cost due to the loss of translational and rotational (T-R) degree of freedom upon bindi...
In molecular sciences, the estimation of entropies of molecules is important for the understanding o...
Entropy calculation is an important step in the postprocessing of molecular dynamics trajectories or...
Estimation of configurational entropy from molecular dynamics trajectories is a difficult task which...
AbstractMuch uncertainty and controversy exist regarding the estimation of the enthalpy, entropy, an...
Estimation of configurational entropy from molecular dynamics trajectories is a difficult task which...
Estimation of configurational entropy from molecular dynamics trajectories is a difficult task which...
Evaluation of entropy is important in biological processes in order to predict the stability of a mo...
Inhomogeneous fluid solvation theory (IFST) and free energy perturbation (FEP) calculations were per...
ABSTRACT We introduce a method to estimate the loss of configurational entropy upon insertion of a c...
Estimation of solvent entropy from equilibrium molecular dynamics simulations is a long-standing pro...
The estimation of rotational and translational entropies in the context of ligand binding has been t...
The estimation of rotational and translational entropies in the context of ligand binding has been t...
Entropy calculation is an important step in the postprocessing of molecular dynamics trajectories or...
Entropy calculation is an important step in the postprocessing of molecular dynamics trajectories or...
The entropic cost due to the loss of translational and rotational (T-R) degree of freedom upon bindi...
In molecular sciences, the estimation of entropies of molecules is important for the understanding o...
Entropy calculation is an important step in the postprocessing of molecular dynamics trajectories or...
Estimation of configurational entropy from molecular dynamics trajectories is a difficult task which...
AbstractMuch uncertainty and controversy exist regarding the estimation of the enthalpy, entropy, an...
Estimation of configurational entropy from molecular dynamics trajectories is a difficult task which...
Estimation of configurational entropy from molecular dynamics trajectories is a difficult task which...
Evaluation of entropy is important in biological processes in order to predict the stability of a mo...
Inhomogeneous fluid solvation theory (IFST) and free energy perturbation (FEP) calculations were per...
ABSTRACT We introduce a method to estimate the loss of configurational entropy upon insertion of a c...
Estimation of solvent entropy from equilibrium molecular dynamics simulations is a long-standing pro...