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A conformational factorisation approach for estimating the binding free energies of macromolecules. (2014)

First Author: Mochizuki K

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