Synergistic effects in the designs of neuraminidase ligands: analysis from docking and molecular dynamics studies

DOI10.1016/J.JTBI.2010.08.029zbMath1410.92039OpenAlexW2045862122WikidataQ42910761 ScholiaQ42910761MaRDI QIDQ1733027

Yuangang Zu, Yingkun Nie, Zhiwei Yang, Yujie Fu, Gang Yang, Li-Jun Zhou

Publication date: 26 March 2019

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jtbi.2010.08.029

zbMATH Keywords

H-bondsfragment approachneuraminidase ligandsrational drug designssynergistic effects

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

Cites Work

• Simulation of conformational changes occurring when a protein interacts with its receptor

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