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Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry. (2019)

First Author: Redivo L

Attributed to: HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c8cp05647a

PubMed Identifier: 30644470

Publication URI: http://europepmc.org/abstract/MED/30644470

Type: Journal Article/Review

Volume: 21

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 8

ISSN: 1463-9076