Identification of new anti-nCoV drug chemical compounds from Indian spices exploiting SARS-CoV-2 main protease as targetSARS-CoV-2 주요 프로테아제를 표적으로 이용하는 인도 향신료에서 새로운 항 nCoV 약물 화합물 식별Article Published on 2021-06-012022-08-31 Journal: Journal of biomolecular structure & dynamics [Category] [DOI] 10.1080/07391102.2020.1763202 PMC 바로가기 [Article Type] Article
Strong Binding of Leupeptin with TMPRSS2 Protease May Be an Alternative to Camostat and Nafamostat for SARS-CoV-2 Repurposed Drug: Evaluation from Molecular Docking and Molecular Dynamics SimulationsTMPRSS2 프로테아제와 Leupeptin의 강력한 결합은 SARS-CoV-2 용도 변경 약물에 대해 Camostat 및 Nafamostat의 대안이 될 수 있습니다: 분자 도킹 및 분자 역학 시뮬레이션에서 평가Article Published on 2021-06-012022-08-31 Journal: Applied biochemistry and biotechnology [Category] [DOI] 10.1007/s12010-020-03475-8 PMC 바로가기 [Article Type] Article
Exploring the Role of Glycans in the Interaction of SARS-CoV-2 RBD and Human Receptor ACE2SARS-CoV-2 RBD와 인간 수용체 ACE2의 상호작용에서 글리칸의 역할 탐색Article Published on 2021-05-172022-09-10 Journal: Viruses [Category] [DOI] 10.3390/v13050927 PMC 바로가기 [Article Type] Article
Peptide-like and small-molecule inhibitors against Covid-19Covid-19에 대한 펩티드 유사 및 소분자 억제제Article Published on 2021-05-012022-09-11 Journal: Journal of biomolecular structure & dynamics [Category] [DOI] 10.1080/07391102.2020.1757510 PMC 바로가기 [Article Type] Article
Aminoglycosides as potential inhibitors of SARS-CoV-2 main protease: an in silico drug repurposing study on FDA-approved antiviral and anti-infection agentsSARS-CoV-2 주요 프로테아제의 잠재적 억제제로서의 아미노글리코사이드: FDA 승인 항바이러스제 및 항감염제에 대한 실리코 약물 용도 변경 연구Article Published on 2021-05-012022-08-31 Journal: Journal of infection and public health [Category] [DOI] 10.1016/j.jiph.2021.01.016 PMC 바로가기 [Article Type] Article
Chemical Probes for Blocking of Influenza A M2 WT and S31N ChannelsArticle Published on 2021-04-062023-06-14 Journal: ACS chemical biology [Category] [DOI] 10.1021/acschembio.0c00553 PMC 바로가기 [Article Type] Article
Understanding the binding affinity of noscapines with protease of SARS-CoV-2 for COVID-19 using MD simulations at different temperatures다양한 온도에서 MD 시뮬레이션을 사용하여 COVID-19에 대한 SARS-CoV-2의 프로테아제와 노스카핀의 결합 친화력 이해Article Published on 2021-04-012022-09-11 Journal: Journal of biomolecular structure & dynamics [Category] [DOI] 10.1080/07391102.2020.1752310 PMC 바로가기 [Article Type] Article
A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatmentCOVID-19 치료를 위한 세팔로스포린 항생제 및 항 C형 간염 약물 유도체 식별을 위한 컴퓨터 약물 용도 변경 접근법Article Published on 2021-03-012022-08-31 Journal: Computers in biology and medicine [Category] [DOI] 10.1016/j.compbiomed.2020.104186 PMC 바로가기 [Article Type] Article
Computational drug repurposing study of the RNA binding domain of SARS-CoV-2 nucleocapsid protein with antiviral agentsArticle Published on 2021-03-012023-07-13 Journal: Biotechnology progress [Category] [DOI] 10.1002/btpr.3110 PMC 바로가기
Serine 477 plays a crucial role in the interaction of the SARS-CoV-2 spike protein with the human receptor ACE2Article Published on 2021-02-222022-10-29 Journal: Scientific Reports [Category] [DOI] 10.1038/s41598-021-83761-5 PMC 바로가기 [Article Type] Article