[PDF][PDF] Virtual screening, molecular docking studies and DFT calculations of FDA approved compounds similar to the non-nucleoside reverse transcriptase inhibitor …

MA Jordaan, O Ebenezer, N Damoyi, M Shapi - Heliyon, 2020 - cell.com
… proposed to treat COVID-19 infection. We, therefore, performed virtual screening on FDA …
Subsequently, the compounds were subjected to screening by analyzing their drug-likeness…

Virtual screening of plant-derived compounds against SARS-CoV-2 viral proteins using computational tools

MA Zígolo, MR Goytia, HR Poma, VB Rajal… - Science of the Total …, 2021 - Elsevier
… The new SARS-CoV-2, responsible for the COVID-19 … as drugs to be experimentally evaluated
against COVID-19. … possible alternative for the treatment of COVID-19; indeed, great effort …

Computational investigation of potential inhibitors of novel coronavirus 2019 through structure-based virtual screening, molecular dynamics and density functional …

SS Mishra, S Ranjan, CS Sharma… - Journal of …, 2021 - Taylor & Francis
… out the structure modeling of the crystal structure of COVID-19. The prepared protein structure
was used to perform high-throughput virtual screening (HTVS) of chemical libraries. The …

Structure-based virtual screening to discover potential lead molecules for the SARS-CoV-2 main protease

A Gahlawat, N Kumar, R Kumar… - Journal of chemical …, 2020 - ACS Publications
… The COVID-19 disease is caused by a new strain of the … based virtual screening and MD
simulations based on binding free energy calculations. The docking-based virtual screening of …

Free energy perturbation–based large-scale virtual screening for effective drug discovery against COVID-19

Z Li, C Wu, Y Li, R Liu, K Lu, R Wang… - … journal of high …, 2023 - journals.sagepub.com
… The goal of this work is to develop an accurate and fast FEP-ABFE-based virtual
screening approach for emergency drug discovery in the outbreak of a pandemic like COVID-19

[PDF][PDF] Structure of Mpro from COVID-19 virus and discovery of its inhibitors

KY Wang, F Liu, R Jiang, X Yang, T You, X Liu… - Nature, 2020 - biorxiv.org
… leads that target the COVID-19 virus main … COVID-19 virus Mpro in complex with this
compound. Next, through a 40 combination of structure-based virtual and high-throughput screening

[HTML][HTML] In silico screening of potential anti–COVID-19 bioactive natural constituents from food sources by molecular docking

J Xu, L Gao, H Liang, S Chen - Nutrition, 2021 - Elsevier
… natural compounds that can resist COVID-19 using computer virtual screening
technology through molecular docking of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) …

On the search for COVID-19 therapeutics: Identification of potential SARS-CoV-2 main protease inhibitors by virtual screening, pharmacophore modeling and …

A Hassan, RK Arafa - Journal of Biomolecular Structure and …, 2022 - Taylor & Francis
COVID-19 also known as SARS-CoV-2 outbreak in late 2019 and its worldwide pandemic
spread has taken the world by surprise. The minute-to-minute increasing coronavirus cases (>…

Identification of potential anti-TMPRSS2 natural products through homology modelling, virtual screening and molecular dynamics simulation studies

RV Chikhale, VK Gupta, GE Eldesoky… - Journal of …, 2021 - Taylor & Francis
… The structure-based virtual screening of Selleckchem database was performed through ‘Virtual
antiviral activity, our study indicates their possible potential for application in COVID-19. …

[HTML][HTML] Design & discovery of small molecule COVID-19 inhibitor via dual approach based virtual screening and molecular simulation studies

NH Aljarba, MS Hasnain, MM Bin-Meferij… - Journal of King Saud …, 2022 - Elsevier
… are the prime feature of COVID-19. In many patients abnormal … COVID main protease
inhibitors. In this study, we report the dual approach of ligand and protein based virtual screening