docked

Comparative molecular investigation of the potential inhibitors against SARS-CoV-2 main protease: a molecular docking study

Characterization of Phytochemicals in Ulva intestinalis L. and Their Action Against SARS-CoV-2 Spike Glycoprotein Receptor-Binding Domain

Telaprevir is a potential drug for repurposing against SARS-CoV-2: computational and in vitro studies

Pan-selectin inhibitors as potential therapeutics for COVID-19 treatment: in silico screening study

COVID-19 치료를 위한 잠재적 치료제로서의 Pan-selectin 억제제: in silico 스크리닝 연구

Discovery of SARS-CoV-2 M pro peptide inhibitors from modelling substrate and ligand binding †

Repurposing FDA-approved drugs against multiple proteins of SARS-CoV-2: An in silico study

In silico identification of promising inhibitor against RNA-dependent RNA polymerase target of SARS-CoV-2

Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach

Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches

잠재적인 TMPRSS2 억제제에 대한 컴퓨터 지원 스크리닝: 약전 모델링, 분자 도킹 및 분자 역학 시뮬레이션 접근법의 조합

Targeting COVID-19 (SARS-CoV-2) main protease through active phytocompounds of ayurvedic medicinal plants – Emblica officinalis (Amla), Phyllanthus niruri Linn. (Bhumi Amla) and Tinospora cordifolia (Giloy) – A molecular docking and simulation study