Long-timescale molecular-dynamics simulations of the major urinary protein provide atomistic interpretations of the unusual thermodynamics of ligand binding. (2010)
Attributed to:
The First Super-Microsecond Molecular Dynamics Simulation of a Protein-Ligand Complex: MUP/IBM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.bpj.2010.03.055
PubMed Identifier: 20655850
Publication URI: http://europepmc.org/abstract/MED/20655850
Type: Journal Article/Review
Volume: 99
Parent Publication: Biophysical journal
Issue: 1
ISSN: 0006-3495