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original article |
Date |
Title |
Authors All Authors |
| 1 |
[GO] |
2025―Aug―03 |
The Significance of Doxylamine, an Antihistamine Compound, in the Context of Its Potential Efficacy against COVID-19: Conformational Analysis, Molecular Docking, and Molecular Dynamics Studies |
Zeynep C. Onem, Sefa Celik, Aysen E. Ozel, Sevim Akyuz |
| 2 |
[GO] |
2023―Dec―17 |
Theoretical Investigation of (E)-1-(2,4-Dichlorophenyl)-3-[4-(morpholin-4-yl)phenyl]prop-2-en-1-one Molecule As a Possible Potential COVID-19 Drug Candidate: Molecular Docking and DFT Calculations |
Yavuz Ekíncíoğlu |
| 3 |
[GO] |
2023―Jun―06 |
Effect of Et2Zn on Binding Spike Protein of SARS-Cov-2 and ACE2 from Cell Membrane |
Mahsa Mahmoudi Karamjavan, Alireza Monadi Sefidan |
| 4 |
[GO] |
2023―Mar―23 |
Impact of Drug Repurposing on SARS-Cov-2 Main Protease |
Umar Ndagi, Maryam Abdullahi, Asmau N. Hamza, Mohd G. Magaji, Ndumiso N. Mhlongo, Makun Babazhitsu, et al. (+3) Hussaini Majiya, Hussaini Anthony Makun, Monsurat M. Lawal |
| 5 |
[GO] |
2022―Dec―30 |
DFT Study Adsorption of Hydroxychloroquine for Treatment COVID-19 by SiC Nanotube and Al, Si Doping on Carbon Nanotube Surface: A Drug Delivery Simulation |
Zaid H. Al-Sawaff, Serap Senturk Dalgic, Fatma Kandemirli, Majid Monajjemi, Fatemeh Mollaamin |
| 6 |
[GO] |
2022―Aug―22 |
Phytochemicals As a Potential Inhibitor of COVID-19: An In-Silico Perspective |
Rasheed M. A. Q. Jamhour, Afaf H. Al-Nadaf, Fadel Wedian, Ghassab M. Al-Mazaideh, Morad Mustafa, Mohammed Ayed Huneif, et al. (+6) Sabry Younis Mahmoud, Eman Saleh Farrag, Fuad Al-Rimawi, Haya Ayyal Salman, Ali Abdallah Alqudah, Fadi Alakhras |
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