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. 2020 Jun 12;85:104419. doi: 10.1016/j.meegid.2020.104419

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© 2020 Elsevier B.V. All rights reserved.

Since January 2020 Elsevier has created a COVID-19 resource centre with free information in English and Mandarin on the novel coronavirus COVID-19. The COVID-19 resource centre is hosted on Elsevier Connect, the company's public news and information website. Elsevier hereby grants permission to make all its COVID-19-related research that is available on the COVID-19 resource centre - including this research content - immediately available in PubMed Central and other publicly funded repositories, such as the WHO COVID database with rights for unrestricted research re-use and analyses in any form or by any means with acknowledgement of the original source. These permissions are granted for free by Elsevier for as long as the COVID-19 resource centre remains active.

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Fig. S7 — Interaction models of different drugs and SARS-CoV-2 S protein. The interaction between different drugs and SARS-CoV-2 S protein were virtualized to calculate binding affinity. The structure and interacting spots of each drug are shown. (A) Bictegravir (DB11799, PubChem CID: 129626368); (B) Temsirolimus (DB06287, PubChem CID: 134812825); (C) Dolutegravi (DB08930, PubChem CID: 54726191); (D) Elbasvir (DB11574, PubChem CID: 71661251); (E) Irbesartan (DB01029, PubChem CID: 3749); (F) Gliquidone (DB01251, PubChem CID: 91610); (G) Lanreotide (DB06791, PubChem CID: 71349); (H) Tasosartan (DB01349, PubChem CID: 60919); (I) Velpatasvir (DB11613, PubChem CID: 67683363).