Search Result "6lu7"
Molecular Docking Analysis of SARS-CoV-2 Inhibitor N3 (6LU7) againstSelected Flavonoids and Vitamins
Journal: Coronaviruses
Volume: 4 Issue: 4 Year: 2023 Page: 29-36
Author(s): Yasodha Krishna Janapati
Synthesis, Docking Study of Some Novel Chromeno[4',3'-b]Pyrano[6,5-d]Pyrimidine Derivatives Against COVID-19 Main Protease (Mpro)(6LU7, 6M03)
Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 5 Year: 2024 Page: 551-563
Author(s): Zahra Rostami Ghalhar
Discovery of Potent SARS-CoV-2 Inhibitors from Approved Antiviral Drugs via Docking and Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 3 Year: 2021 Page: 441-454
Author(s): Samir Chtita,Assia Belhassan,Adnane Aouidate,Salah Belaidi,Mohammed Bouachrine,Tahar Lakhlifi
Computational Approaches Molecular Docking and MD SimulationEstablishes the Potential COVID-19 Main Protease Inhibitors fromNatural Products
Journal: Current Chinese Science
Volume: 4 Issue: 2 Year: 2024 Page: 114-134
Author(s): Debarshi Kar Mahapatra
Shape-based Machine Learning Models for the Potential Novel COVID-19 Protease Inhibitors Assisted by Molecular Dynamics Simulation
Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 24 Year: 2020 Page: 2146-2167
Author(s): Anuraj Nayarisseri,Ravina Khandelwal,Maddala Madhavi,Chandrabose Selvaraj,Umesh Panwar,Khushboo Sharma,Tajamul Hussain,Sanjeev Kumar Singh
In silico Screening of Phytoconstituents with Antiviral Activities Against SARS-COV-2 Main Protease, Nsp12 Polymerase, and Nsp13 Helicase Proteins
Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 8 Year: 2021 Page: 841-857
Author(s): Jainey Puthenveettil James,Divya Jyothi,Sneh Priya
New SARS-CoV-2 Mpro Inhibitor by Ascorbic Acid: Design, MolecularDocking, Lipinskiâs Rule and ADMET Analysis
Journal: Coronaviruses
Volume: 5 Issue: 1 Year: 2024 Page: 13-52
Author(s): Abdulrahman Salman Alazmi
Coronavirus Inhibitory Activity of Tamarind Indica
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 7 Year: 2024 Page: 1214-1225
Author(s):
DFT and Molecular Docking Studies of 1, 2 Disubstituted BenzimidazoleDerivatives with COVID-19 Receptors: An Approach for Medications toTreat COVID-19
Journal: Letters in Organic Chemistry
Volume: 20 Issue: 9 Year: 2023 Page: 818-828
Author(s):
Synthesis and Molecular Docking of New 1,2,3-triazole Carbohydrates withCOVID-19 Proteins
Journal: Current Organic Synthesis
Volume: 20 Issue: 2 Year: 2023 Page: 238-245
Author(s): Naoufel Ben Hamadi,Faisal K. Algathami,Wesam Abd El-Fattah