Polyansky, Anton A

Estimation of conformational entropy in protein-ligand interactions: a computational perspective. [electronic resource] - Methods in molecular biology (Clifton, N.J.) 2012 - 327-53 p. digital

Publication Type: Journal Article

1940-6029

10.1007/978-1-61779-465-0_21 doi


Calmodulin--chemistry
Computational Biology--methods
Entropy
Ligands
Molecular Dynamics Simulation
Peptides--metabolism
Protein Binding
Protein Conformation
Proteins--chemistry