Literature DB >> 5896905

The crystal and molecular structure of purine.

D G Watson, R M Sweet, R E Marsh.   

Abstract

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Year:  1965        PMID： 5896905     DOI： 10.1107/s0365110x65003900

Source DB:  PubMed          Journal:  Acta Crystallogr        ISSN： 0365-110X


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  3 in total

1.  Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator.

Authors:  Pedro E M Lopes; Guillaume Lamoureux; Alexander D Mackerell
Journal:  J Comput Chem       Date:  2009-09       Impact factor: 3.376

2.  Variations of the tautomeric preferences and π-electron delocalization for the neutral and redox forms of purine when proceeding from the gas phase (DFT) to water (PCM).

Authors:  Ewa D Raczyńska; Beata Kamińska
Journal:  J Mol Model       Date:  2013-07-07       Impact factor: 1.810

3.  Purine tautomeric preferences and bond-length alternation in relation with protonation-deprotonation and alkali metal cationization.

Authors:  Ewa D Raczyńska; Jean-François Gal; Pierre-Charles Maria; Beata Kamińska; Małgorzata Igielska; Julian Kurpiewski; Weronika Juras
Journal:  J Mol Model       Date:  2020-04-04       Impact factor: 1.810
  3 in total

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