|
original article |
Date |
Title |
Authors All Authors |
1 |
[GO] |
2024―Jan―25 |
Towards Antiviral Potential of Biomolecules Derived from Adhatod avasica as Competent Natural Molecules to Treat COVID-19 Virus Variant |
Mohammad Asif, Mohd Yusuf, Mazen M. Almehmadi, Ahad Alsaiari, Mamdouh Allahyani, Abdulelah Aljuaid, Abdulaziz Alsharif |
2 |
[GO] |
2023―Aug―15 |
In-Silico Identification of Dexamethasone-similar Compounds Against SARS-Cov-2 Spike Protein: A Drug Repurposing Approach |
Vishwas Tripathi, Yamini Pathak, Ihosvany Camps, Faizan Abul Qais, Amaresh Mishra |
3 |
[GO] |
2023―Mar―30 |
DFT and Molecular Docking Studies of 1, 2 Disubstituted Benzimidazole Derivatives with COVID -19 Receptors: An Approach for Medications to
Treat COVID-19 |
Bendi Anjaneyulu |
4 |
[GO] |
2022―Jun―23 |
In Silico Screening of Some Anti-Cancer Drugs Against the Main Protease of COVID-19 Using Molecular Docking |
Leila Ouni, Ali Ramazani |
5 |
[GO] |
2022―Mar―10 |
A Comprehensive Review on in silico Predicted Potential Phytochemicals against SARS-CoV-2: Food for Thought to Researchers |
Shilpi Pathak, Neetu Agrawal, Ahsas Goyal |