| |
Original Artikel |
Datum |
Titel |
Autoren Alle Autoren |
| 1 |
[GO] |
2022―Mrz―02 |
A Computational Study to Identify Some Potential Inhibitors of SARS-CoV-2 Main Protease from Biological Active Quinolones |
Lucia Pintilie |
| 2 |
[GO] |
2021―Feb―09 |
Synthesis of Novel Acylhydrazone-Oxazole Hybrids and Docking Studies of SARS-CoV-2 Main Protease |
Verónica G. García-Ramírez, Abel Suarez-Castro, Ma. Guadalupe Villa-Lopez, Erik Díaz-Cervantes, Luis Chacón-García, Carlos J. Cortes-García |
| 3 |
[GO] |
2021―Feb―09 |
Interactions of Alkyl Gallates with SARS-CoV-2 Main Protease: A Molecular Docking Approach |
Amalia Stefaniu, Lucia Pintilie, Bujor Albu, Lucia Pirvu |
| 4 |
[GO] |
2021―Feb―09 |
In Silico Study of Some Natural Flavonoids as Potential Agents against COVID-19: Preliminary Results |
Alina Bora, Liliana Pacureanu, Luminita Crisan |
| 5 |
[GO] |
2021―Feb―09 |
Molecular Docking Studies on Synthetic Therapeutic Agents for COVID-19 |
Lucia Pintilie, Constantin Tanase, Ranjan Kumar Mohapatra |
| 6 |
[GO] |
2021―Feb―09 |
Molecular Docking Studies on Various Food Grade Dyes as a Potential Inhibitor of COVID-19 |
Pankaj Dagur, Julio A. Seijas, Amarnath Mishra, Manik Ghosh |
