Yüklüyor......
Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysis
Considering lack of validated therapeutic drugs or vaccines against contagious SARS-CoV2, various efforts have been focused on repurposing of existing drugs or identifying new agents. In an attempt to identify new and potential SARS-CoV2 inhibitors targeting specific enzyme of the pathogen, a few in...
Kaydedildi:
| Yayımlandı: | J Biomol Struct Dyn |
|---|---|
| Asıl Yazarlar: | , , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Taylor & Francis
2020
|
| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7441780/ https://ncbi.nlm.nih.gov/pubmed/32705953 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/07391102.2020.1797536 |
| Etiketler: |
Etiketle
Etiket eklenmemiş, İlk siz ekleyin!
|