Molecular Docking and Dynamics Studies to Explore Effective Inhibitory Peptides Against the Spike Receptor Binding Domain of SARS-CoV-2Molecular Biosciences Published on 2022-01-272022-10-31 Journal: Frontiers in Molecular Biosciences [Category] [DOI] 10.3389/fmolb.2021.791642 PMC 바로가기 [Article Type] Molecular Biosciences
Computational Analysis Reveals Monomethylated Triazolopyrimidine as a Novel Inhibitor of SARS-CoV-2 RNA-Dependent RNA Polymerase (RdRp)Article Published on 2022-01-262022-10-30 Journal: Molecules [Category] [DOI] 10.3390/molecules27030801 PMC 바로가기 [Article Type] Article
Computational Study of SARS-CoV-2 RNA Dependent RNA Polymerase Allosteric Site InhibitionSARS-COV-2 RNA 의존 RNA 폴리머 라제 알로 스테 릭 부위 억제의 계산 연구Article Published on 2021-12-302022-08-31 Journal: Molecules [Category] [DOI] 10.3390/molecules27010223 PMC 바로가기 [Article Type] Article
Computational and In Vitro Experimental Investigations Reveal Anti-Viral Activity of Licorice and Glycyrrhizin against Severe Acute Respiratory Syndrome Coronavirus 2Article Published on 2021-11-242022-10-28 Journal: Pharmaceuticals [Category] [DOI] 10.3390/ph14121216 PMC 바로가기 [Article Type] Article
Binding of boswellic acids to functional proteins of the SARS-CoV-2 virus: Bioinformatic studiesSARS-CoV-2 바이러스의 기능성 단백질에 대한 보스웰산의 결합: 생물정보학 연구Article Published on 2021-11-012022-09-11 Journal: Archiv der Pharmazie [Category] [DOI] 10.1002/ardp.202100160 PMC 바로가기 [Article Type] Article
In silico validation of coumarin derivatives as potential inhibitors against Main Protease, NSP10/NSP16-Methyltransferase, Phosphatase and Endoribonuclease of SARS CoV-2Article Published on 2021-11-012022-10-04 Journal: Journal of biomolecular structure & dynamics [Category] [DOI] 10.1080/07391102.2020.1808075 PMC 바로가기 [Article Type] Article
In Silico Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking, ADMET, Toxicity and DFT StudiesArticle Published on 2021-10-302022-10-30 Journal: Molecules [Category] [DOI] 10.3390/molecules26216593 PMC 바로가기 [Article Type] Article
Material Basis and Mechanism of Chansu Injection for COVID-19 Treatment Based on Network Pharmacology and Molecular Docking TechnologyResearch Article Published on 2021-10-112022-10-31 Journal: Evidence-based Complementary and Alternative Medicine : eCAM [Category] [DOI] 10.1155/2021/7697785 PMC 바로가기 [Article Type] Research Article
Effect of drug metabolism in the treatment of SARS-CoV-2 from an entirely computational perspective전적으로 계산 관점에서 SARS-COV-2의 치료에서 약물 대사의 영향Article Published on 2021-10-072022-09-10 Journal: Scientific Reports [Category] [DOI] 10.1038/s41598-021-99451-1 PMC 바로가기 [Article Type] Article
Tomatidine and Patchouli Alcohol as Inhibitors of SARS-CoV-2 Enzymes (3CLpro, PLpro and NSP15) by Molecular Docking and Molecular Dynamics SimulationsArticle Published on 2021-10-022022-10-29 Journal: International Journal of Molecular Sciences [Category] [DOI] 10.3390/ijms221910693 PMC 바로가기 [Article Type] Article