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Network pharmacology and molecular docking analysis on mechanisms of Tibetan Hongjingtian ( Rhodiola crenulata ) in the treatment of COVID-19Covid-19의 처리에서 티베트 홍지 (Rhodiola crenulata)의 메커니즘에 대한 네트워크 약리학 및 분자 도킹 분석Prevention, Therapy and Therapeutics Published on 2021-07-272022-08-31 Journal: Journal of Medical Microbiology [Category] [DOI] 10.1099/jmm.0.001374 PMC 바로가기 [Article Type] Prevention, Therapy and Therapeutics
Virtual screenings of the bioactive constituents of tea, prickly chaff, catechu, lemon, black pepper, and synthetic compounds with the main protease (Mpro) and human angiotensin-converting enzyme 2 (ACE 2) of SARS-CoV-2Research Published on 2021-06-152022-10-31 Journal: Future Journal of Pharmaceutical Sciences [Category] [DOI] 10.1186/s43094-021-00275-7 PMC 바로가기 [Article Type] Research
Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 TherapeuticsChemistry Published on 2021-05-102022-10-31 Journal: Frontiers in Chemistry [Category] [DOI] 10.3389/fchem.2021.636362 PMC 바로가기 [Article Type] Chemistry
Identification of a New Potential SARS-COV-2 RNA-Dependent RNA Polymerase Inhibitor via Combining Fragment-Based Drug Design, Docking, Molecular Dynamics, and MM-PBSA CalculationsChemistry Published on 2020-10-302022-10-31 Journal: Frontiers in Chemistry [Category] [DOI] 10.3389/fchem.2020.584894 PMC 바로가기 [Article Type] Chemistry
Computational perspectives revealed prospective vaccine candidates from five structural proteins of novel SARS corona virus 2019 (SARS-CoV-2)Bioinformatics Published on 2020-09-292022-10-28 Journal: PeerJ [Category] [DOI] 10.7717/peerj.9855 PMC 바로가기 [Article Type] Bioinformatics
Computational Evaluation of the Inhibition Efficacies of HIV Antivirals on SARS-CoV-2 (COVID-19) Protease and Identification of 3D Pharmacophore and Hit CompoundsResearch Article Published on 2020-09-212022-10-28 Journal: Advances in Pharmacological and Pharmaceutical Sciences [Category] [DOI] 10.1155/2020/8818008 PMC 바로가기 [Article Type] Research Article