Selected article for: "binding affinity and hydrogen bond"

Author: Duc Duy Nguyen; Kaifu Gao; Jiahui Chen; Rui Wang; Guo-Wei Wei
Title: Potentially highly potent drugs for 2019-nCoV
  • Document date: 2020_2_13
  • ID: g5wpa2ee_14
    Snippet: The top-ranking candidate of the existing drugs is Bortezomib (see Figure 3 (b)). Its predicted binding affinity to the nCoV-2019 protease is -12.29 kcal/mol. The high binding affinity is due to the strong hydrogen bond network formed between the drug and the nCoV-2019 protease. For example, the strongest hydrogen author/funder. All rights reserved. No reuse allowed without permission......
    Document: The top-ranking candidate of the existing drugs is Bortezomib (see Figure 3 (b)). Its predicted binding affinity to the nCoV-2019 protease is -12.29 kcal/mol. The high binding affinity is due to the strong hydrogen bond network formed between the drug and the nCoV-2019 protease. For example, the strongest hydrogen author/funder. All rights reserved. No reuse allowed without permission.

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