Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease가상 현실의 대화형 분자 역학은 SARS-CoV-2 메인 프로테아제에 대한 유연한 기질 및 억제제 도킹을 위한 효과적인 도구입니다Article Published on 2020-12-282022-09-11 Journal: Journal of Chemical Information and Modeling [Category] [DOI] 10.1021/acs.jcim.0c01030 PMC 바로가기 [Article Type] Article
Computational Prediction of Potential Inhibitors of the Main Protease of SARS-CoV-2Chemistry Published on 2020-12-232022-10-31 Journal: Frontiers in Chemistry [Category] [DOI] 10.3389/fchem.2020.590263 PMC 바로가기 [Article Type] Chemistry
Drug Repurposing Approach against Novel Coronavirus Disease (COVID-19) through Virtual Screening Targeting SARS-CoV-2 Main ProteaseArticle Published on 2020-12-232022-10-28 Journal: Biology [Category] [DOI] 10.3390/biology10010002 PMC 바로가기 [Article Type] Article
Molecular docking, molecular dynamics, and in vitro studies reveal the potential of angiotensin II receptor blockers to inhibit the COVID-19 main proteaseResearch Article Published on 2020-12-032022-10-04 Journal: Heliyon [Category] [DOI] 10.1016/j.heliyon.2020.e05641 PMC 바로가기 [Article Type] Research Article
The natural way forward: Molecular dynamics simulation analysis of phytochemicals from Indian medicinal plants as potential inhibitors of SARS-CoV-2 targets자연적인 방법: SARS-CoV-2 표적의 잠재적 억제제로서 인도 약용 식물의 식물 화학 물질의 분자 역학 시뮬레이션 분석Article Published on 2020-12-012022-09-11 Journal: Phytotherapy research : PTR [Category] [DOI] 10.1002/ptr.6868 PMC 바로가기 [Article Type] Article
Repurposing Nimesulide, a Potent Inhibitor of the B0AT1 Subunit of the SARS-CoV-2 Receptor, as a Therapeutic Adjuvant of COVID-19Discussion Published on 2020-12-012022-10-05 Journal: SLAS discovery : advancing life sciences R & D [Category] [DOI] 10.1177/2472555220934421 [Article Type] Discussion
Traditional Chinese medicine network pharmacology study on exploring the mechanism of Xuebijing Injection in the treatment of coronavirus disease 20192019년 코로나바이러스 질병 치료에서 Xuebijing 주사의 메커니즘 탐구에 대한 중국 전통 의학 네트워크 약리학 연구Article Published on 2020-12-012022-08-31 Journal: Chinese journal of natural medicines [Category] [DOI] 10.1016/S1875-5364(20)60038-3 PMC 바로가기 [Article Type] Article
Raltegravir, Indinavir, Tipranavir, Dolutegravir, and Etravirine against main protease and RNA-dependent RNA polymerase of SARS-CoV-2: A molecular docking and drug repurposing approachSARS-CoV-2의 주요 프로테아제 및 RNA 의존성 RNA 중합효소에 대한 랄테그라비르, 인디나비르, 티프라나비르, 돌루테그라비르 및 에트라비린: 분자 도킹 및 약물 용도 변경 접근법Article Published on 2020-12-012022-09-11 Journal: Journal of infection and public health [Category] [DOI] 10.1016/j.jiph.2020.10.015 PMC 바로가기 [Article Type] Article
An Immunoinformatics Study to Predict Epitopes in the Envelope Protein of SARS-CoV-2Research Article Published on 2020-11-252022-10-31 Journal: The Canadian Journal of Infectious Diseases & Medical Microbiology = Journal Canadien des Maladies Infectieuses et de la Microbiologie Médicale [Category] [DOI] 10.1155/2020/7079356 PMC 바로가기 [Article Type] Research Article
Structure-based drug designing of naphthalene based SARS-CoV PLpro inhibitors for the treatment of COVID-19Research article Published on 2020-11-202022-10-05 Journal: Heliyon [Category] [DOI] 10.1016/j.heliyon.2020.e05558 [Article Type] Research article