Literature DB >> 25271703

What are preferred water-aromatic interactions in proteins and crystal structures of small molecules?

Goran V Janjić1, Saša N Malkov, Miodrag V Zivković, Snežana D Zarić.   

Abstract

The distribution of water molecules around aromatic rings in the protein structures and crystal structures of small molecules shows quite a small number of the strongest OH-π interactions, a larger number of parallel interactions, and the largest number of the weakest CH-O interactions.

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Year:  2014        PMID： 25271703     DOI： 10.1039/c4cp00929k

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN： 1463-9076            Impact factor:   3.676


  4 in total

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Authors:  Nipawan Nuemket; Norihisa Yasui; Yuko Kusakabe; Yukiyo Nomura; Nanako Atsumi; Shuji Akiyama; Eriko Nango; Yukinari Kato; Mika K Kaneko; Junichi Takagi; Maiko Hosotani; Atsuko Yamashita
Journal:  Nat Commun       Date:  2017-05-23       Impact factor: 14.919

2.  Polarizable Multipole-Based Force Field for Aromatic Molecules and Nucleobases.

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Journal:  J Chem Theory Comput       Date:  2017-01-13       Impact factor: 6.006

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Authors:  Milan R Milovanović; Ivana M Stanković; Jelena M Živković; Dragan B Ninković; Michael B Hall; Snežana D Zarić
Journal:  IUCrJ       Date:  2022-08-05       Impact factor: 5.588

4.  The Structure of Ethylbenzene, Styrene and Phenylacetylene Determined by Total Neutron Scattering.

Authors:  Joanna Szala-Bilnik; Marta Falkowska; Daniel T Bowron; Christopher Hardacre; Tristan G A Youngs
Journal:  Chemphyschem       Date:  2017-08-16       Impact factor: 3.102
  4 in total

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