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