| |
original article |
Journal |
Date |
Title |
Authors All Authors |
| 1 |
[GO] |
Orbital - The Electronic Journal of Chemistry |
2023―Apr―13 |
Investigation of Neolamarckia cadamba phytoconstituents against SARS-CoV-2 3CL Pro: An In-Silico Approach |
Sumit Arora |
| 2 |
[GO] |
Orbital - The Electronic Journal of Chemistry |
2022―Mar―31 |
Identification of Science Teacher Practices and Barriers in Preparation of Minimum Competency Assessment in the Covid-19 Pandemic Era |
Hayuni Retno Widarti, Deni Ainur Rokhim, Maya Oki Septiani, Mohammad Hilfi Azra Dzikrulloh |
| 3 |
[GO] |
Orbital - The Electronic Journal of Chemistry |
2022―Mar―31 |
Bilastine Based Drugs as SARS-CoV-2 Protease Inhibitors: Molecular Docking, Dynamics, and ADMET Related Studies |
Ajoy Kumer, Unesco Chakma, Mohammed M. Matin |
| 4 |
[GO] |
Orbital - The Electronic Journal of Chemistry |
2021―Oct―06 |
Catastrophic Collision Between Obesity and COVID-19 Have Evoked the Computational Chemistry for Research in Silico Design of New CaMKKII Inhibitors Against Obesity by Using 3D-QSAR, Molecular Docking, and ADMET |
Halima HAJJI, Fatima En-nahli, Ilham Aanouz, Hanane Zaki, Tahar Lakhlifi, Mohammed Aziz Ajana, Mohammed Bouachrine |
| 5 |
[GO] |
Orbital - The Electronic Journal of Chemistry |
2021―Oct―06 |
Potential Drug Candidates in Clinical Trials for the Treatment of Covid-19: An Updated Overview |
Osmar Ignacio Ayala Cáceres, Timóteo Fernanda, Kristiane Fanti Del Pino Santos, Rafael Rodrigo Piva Vasconcelos, Marco Antonio Utrera Martines, Juliana Jorge, Haroon Ur Rashid |
