Computational Biochemistry and Biophysics
Coordonnateurs : Becker Oren M., MacKerell Jr. Alexander D., Roux Benoit, Watanabe Masakatsu
Date de parution : 10-2019
17.4x24.6 cm
Date de parution : 02-2001
Ouvrage de 536 p.
17.4x24.6 cm
Thèmes de Computational Biochemistry and Biophysics :
Mots-clés :
Molecular Dynamics Simulations; FES; molecular; CHARMM Force; dynamics; Reaction Coordinate; simulations; MC; free; Normal Mode Analysis; energy; Simulated Annealing; dihedral; Conformational Energetics; angle; Solvation Free Energy; reaction; Van Der Waals Parameters; coordinate; MD Simulation; normal; Structural Biology; Dihedral Angle; Free Energy Difference; Neutron Scattering; Distance Geometry; NMR Experiment; Van Der Waals; NMR Structure; Redox Site; Umbrella Potential; Partial Atomic Charges; QSAR Model; Lowest Frequency Normal Modes; DPPC Bilayer