Molecular basis of the selectivity of the immunoproteasome catalytic subunit LMP2-specific inhibitor revealed by molecular modeling and dynamics simulations

Subjects

Subjects :

Binding energy -- Evaluation
Hydrophobic effect -- Analysis
Ketones -- Structure
Ketones -- Chemical properties
Membrane proteins -- Structure
Membrane proteins -- Chemical properties
Molecular dynamics -- Usage
Chemicals, plastics and rubber industries

Details

Language :

English

ISSN :

15206106

Volume :

114

Issue :

38

Database :

Gale General OneFile

Journal :

Journal of Physical Chemistry B

Publication Type :

Academic Journal

Accession number :

edsgcl.240943914