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- Q97686120 description "artículu científicu espublizáu en xunetu de 2020" @default.
- Q97686120 description "scientific article published on 24 July 2020" @default.
- Q97686120 description "wetenschappelijk artikel" @default.
- Q97686120 description "наукова стаття, опублікована 24 липня 2020" @default.
- Q97686120 name "In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation" @default.
- Q97686120 name "In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation" @default.
- Q97686120 type Item @default.
- Q97686120 label "In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation" @default.
- Q97686120 label "In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation" @default.
- Q97686120 prefLabel "In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation" @default.
- Q97686120 prefLabel "In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation" @default.
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- Q97686120 P921 Q97686120-CE005801-9AF1-4B37-ABA1-64EE2DA288FD @default.
- Q97686120 P356 JOURNAL.PONE.0235030 @default.
- Q97686120 P698 32706783 @default.
- Q97686120 P1433 Q564954 @default.
- Q97686120 P1476 "In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation" @default.
- Q97686120 P2093 "Atia- Tul-Wahab" @default.
- Q97686120 P2093 "Atta- Ur-Rahman" @default.
- Q97686120 P275 Q20007257 @default.
- Q97686120 P2860 Q46474289 @default.
- Q97686120 P304 "e0235030" @default.
- Q97686120 P31 Q13442814 @default.
- Q97686120 P356 "10.1371/JOURNAL.PONE.0235030" @default.
- Q97686120 P433 "7" @default.
- Q97686120 P478 "15" @default.
- Q97686120 P50 Q125256991 @default.
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- Q97686120 P577 "2020-07-24T00:00:00Z" @default.
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