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. 2020 May;37(5):058701. doi: 10.1088/0256-307X/37/5/058701

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© 2020 Chinese Physical Society and IOP Publishing Ltd

This article is made available via the PMC Open Access Subset for unrestricted research re-use and analyses in any form or by any means with acknowledgement of the original source.

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Fig. 1. — (a) Compounds superposed in envelope structure and views of the binding modes of (b) Arbidol, (c) Remdesivir, (d) (S)-Chloroquine, (e) (R)-Chloroquine and (f) NHC with the active-site residues. Key residues are represented by stick models. Compounds are represented by ball and stick models. The O, N, C, S, P atoms are colored in red, blue, green, dark yellow and Cambridge blue. The important H-bonding (or electrostatic) interactions are labeled in the green dotted lines.

Fig. 1. — (a) Compounds superposed in envelope structure and views of the binding modes of (b) Arbidol, (c) Remdesivir, (d) (S)-Chloroquine, (e) (R)-Chloroquine and (f) NHC with the active-site residues. Key residues are represented by stick models. Compounds are represented by ball and stick models. The O, N, C, S, P atoms are colored in red, blue, green, dark yellow and Cambridge blue. The important H-bonding (or electrostatic) interactions are labeled in the green dotted lines.