A conformational factorisation approach for estimating the binding free energies of macromolecules. (2014)
Attributed to:
Simulation of Self-Assembly
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c3cp53537a
PubMed Identifier: 24213246
Publication URI: http://europepmc.org/abstract/MED/24213246
Type: Journal Article/Review
Volume: 16
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 7
ISSN: 1463-9076