| |
original article |
Journal |
Date |
Title |
Authors All Authors |
| 1 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2025―Dec―26 |
Comparison of the activities of Hyoscyamus niger L. extracts against SARS-CoV-2 virus |
Gülşen Güçlü, Burak Tüzün, Esra Uçar, Nuraniye Eruygur |
| 2 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2025―Dec―26 |
Exploring the binding Mechanism of Bioactive molecules and Anti-Viral drugs with SARS-CoV-2 Main Protease: An in-silico approach |
Suganya Ramakrishnamurthy, Aruna Prakasarao, Dr. Rajkumar Parthasarathi |
| 3 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2024―Dec―29 |
SARS-COV-2 Inhibitors from Azadirachta indica Leaves: Chemical Composition, Molecular Docking and Quantum Chemical Studies |
Ifeanyı Otuokere |
| 4 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2024―Jul―19 |
Acacia nilotica (L.) Delile as New Potential Inhibitors of 2019 Novel Coronavirus (Covid-19): Molecular Docking Study |
Abdalwahab Ahmed |
| 5 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2024―May―21 |
Dapsone With Amino Acids And Docking With Multiple Proteins As a Covid-19 Treatment: A Theoretical Study |
Ammar Ibrahim |
| 6 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2024―May―21 |
Molecular docking study, and ADMET analysis for the synthesized novel Zn(II) complexes as potential SARS-CoV-2 inhibitors |
Manjunatha M, Sampath Chinnam, Malathi Challa, Sushmitha Nandakumar, Sridevi Chigurupati, Harika Patnala, et al. (+2) Swetha Madamala, Viola Fernandes |
| 7 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2023―Jul―04 |
Effects of flavonoids on SARS-CoV-2 main protease (6W63): A molecular docking study |
Tugba ERTAN-BOLELLİ, Kayhan BOLELLİ, Cisem ALTUNAYAR-UNSALAN, Ozan ÜNSALAN, Bergüzar YILMAZ |
| 8 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2023―Jul―04 |
An in silico investigation of allosteric inhibition potential of Dihydroergotamine against Sars-CoV-2 Main Protease (MPro) |
Mehmet Murat YAŞAR, Ekrem YAŞAR, Nuri YORULMAZ, Emin TENEKECİ, İsmail Hakkı SARPÜN, Erol EROĞLU |
| 9 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2023―Jul―04 |
Molecular phylogeny, Sequence-based drug design, Docking built virtual screening, dynamics simulations, and ADMET properties of thiazolino 2-pyridone amide derivatives as an inhibitor of Chlamydia trachomatis and SARS-CoV-2 protein |
Emmanuel EDACHE, Adamu UZAİRU, Paul Andrew MAMZA, Gideon Adamu SHALLANGWA |
| 10 |
[GO] |
Turkish Computational and Theoretical Chemistry |
2023―Jul―04 |
Could Zingiber officinale plant be effective against Omicron BA.2.75 of SARS-CoV-2? |
Handan SARAÇ, Ahmet DEMİRBAŞ, Burak TÜZÜN |
