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

Author:

Redivo Luca1234,Anastasiadi Rozalia-Maria1234,Pividori Marco5678,Berti Federico9678,Peressi Maria101178ORCID,Di Tommaso Devis1234ORCID,Resmini Marina1234ORCID

Affiliation:

1. School of Biological and Chemical Sciences

2. Queen Mary University of London

3. London

4. UK

5. Dipartimento di Fisica

6. Università degli Studi di Trieste

7. Trieste

8. Italy

9. Dipartimento di Scienze Chimiche e Farmaceutiche

10. Istituto Officina dei Materiali

11. Consiglio Nazionale delle Ricerche

Abstract

The recent discovery of the role of adenosine-analogues as neuroprotectants and cognitive enhancers has sparked interest in these molecules as new therapeutic drugs.

Funder

H2020 Marie Skłodowska-Curie Actions

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference77 articles.

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