AbstractIn this article we use the perturbed matrix method and an extended molecular dynamics sampling of the carbon monoxide (CO) in the myoglobin distal pocket to characterize the CO vibrational spectrum and hence to relate its spectroscopic features with the atomic-molecular behavior. Results show the accuracy of the method employed and confirm the assignment of the spectroscopic B1 and B2 states proposed by Lim et al
We report the low temperature carbon monoxide recombination kinetics after photolysis and the temper...
The results of extended (80-ns) molecular dynamics simulations of wild-type and YQR triple mutant of...
Picosecond mid-IR pump-probe measurements of vibrational relaxation (VR) of CO bound to the active s...
In this article we use the perturbed matrix method and an extended molecular dynamics sampling of th...
ABSTRACT In this article we use the perturbed matrix method and an extended molecular dynamics sampl...
AbstractThe vibrational energy relaxation of dissociated carbon monoxide in the heme pocket of sperm...
ABSTRACT The vibrational energy relaxation of dissociated carbon monoxide in the heme pocket of sper...
AbstractThe early diffusion processes of a photodissociated ligand (carbon monoxide) in sperm whale ...
AbstractWe report the results of an extended molecular dynamics simulation on the migration of photo...
Molecular dynamics simulation is used to study the photodissociation of the ligand carbon monoxide f...
We report the results of an extended molecular dynamics simulation on the migration of photodissocia...
We report the results of an extended molecular dynamics simulation on the migration of photodissocia...
AbstractMolecular dynamics simulations of the photodissociated state of carbonmonoxy myoglobin (MbCO...
This thesis discusses the solution structure and function of sperm whale myoglobin. The solution str...
We report the low temperature carbon monoxide recombination kinetics after photolysis and the temper...
We report the low temperature carbon monoxide recombination kinetics after photolysis and the temper...
The results of extended (80-ns) molecular dynamics simulations of wild-type and YQR triple mutant of...
Picosecond mid-IR pump-probe measurements of vibrational relaxation (VR) of CO bound to the active s...
In this article we use the perturbed matrix method and an extended molecular dynamics sampling of th...
ABSTRACT In this article we use the perturbed matrix method and an extended molecular dynamics sampl...
AbstractThe vibrational energy relaxation of dissociated carbon monoxide in the heme pocket of sperm...
ABSTRACT The vibrational energy relaxation of dissociated carbon monoxide in the heme pocket of sper...
AbstractThe early diffusion processes of a photodissociated ligand (carbon monoxide) in sperm whale ...
AbstractWe report the results of an extended molecular dynamics simulation on the migration of photo...
Molecular dynamics simulation is used to study the photodissociation of the ligand carbon monoxide f...
We report the results of an extended molecular dynamics simulation on the migration of photodissocia...
We report the results of an extended molecular dynamics simulation on the migration of photodissocia...
AbstractMolecular dynamics simulations of the photodissociated state of carbonmonoxy myoglobin (MbCO...
This thesis discusses the solution structure and function of sperm whale myoglobin. The solution str...
We report the low temperature carbon monoxide recombination kinetics after photolysis and the temper...
We report the low temperature carbon monoxide recombination kinetics after photolysis and the temper...
The results of extended (80-ns) molecular dynamics simulations of wild-type and YQR triple mutant of...
Picosecond mid-IR pump-probe measurements of vibrational relaxation (VR) of CO bound to the active s...