Structural and energetic comparison of the complexes of aminoglycosides with the model of the ribosomal A-site

DOI10.1051/ro/2015041zbMath1357.92026OpenAlexW2321816919WikidataQ115196159 ScholiaQ115196159MaRDI QIDQ2805497

Joanna Trylska, Marta Kulik

Publication date: 11 May 2016

Published in: RAIRO - Operations Research (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1051/ro/2015041

zbMATH Keywords

solvent accessible surface areahydrogen bondsribosomal RNAA-siteaminoglycosidesnucleobase stacking

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Related Items (1)

Recent Advances in Operations Research in Computational Biology, Bioinformatics and Medicine

Uses Software

• AMBER
• VARNA
• MINT
• VMD

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