| |
original article |
Date |
Title |
Authors All Authors |
| 1 |
[GO] |
2024―Mar―12 |
Synthesis of new 3-(hydroxymethyl)-2-phenyl-2,3 dihydroquinolinone and in-silico evaluation of COVID-19 main protease inhibitor |
Amaladoss Nepolraj, Vasyl I Shupeniuk, Manisekar Sathiyaseelan, Nagamuthu Prakash |
| 2 |
[GO] |
2024―Mar―12 |
Flavonoids as potential agents for development of multi-target drugs for covid-19 treatment: An in silico study |
Nguyen Thu Hang, Nguyen Van Phuong |
| 3 |
[GO] |
2024―Mar―12 |
An in silico study on inhibitability of Baloxavir marboxil, Baricitinib, Galidesivir, Nitazoxanide, and Oseltamivir against SARS-CoV-2 |
Thanh Q. Bui, Nguyen Thi Thanh Hai, Tran Thi Ai My, Nguyen Ho Vu Phong, Ngu Truong Nhan, Phan Tu Quy, et al. (+2) Nguyen Phuong Dai Nguyen, Nguyen Thi Ai Nhung |
| 4 |
[GO] |
2024―Mar―12 |
Molecular docking prediction of carvone and trans-geraniol inhibitability towards SARS-CoV-2 |
Phan Tu Quy, Tran Thi Ai My, Thanh Q. Bui, Huynh Thi Phuong Loan, Tran Thi Van Anh, Nguyen Thanh Triet, et al. (+2) Duong Tuan Quang, Nguyen Thi Ai Nhung |
| 5 |
[GO] |
2024―Mar―12 |
In silico studies of natural products from medicinal plants to identify potential inhibitors for SARS-CoV-2 3C-like protease |
Nguyen Tan Khanh, Tran Thanh Hoa |
| 6 |
[GO] |
2024―Mar―12 |
Evaluation of SARS-CoV-2 inhibition of some compounds inCYMBOPOGON CITRATUS oil combining docking and molecular dynamics simulations |
Bui Thi Phuong Thuy, Vo Duy Nhan, Nguyen Minh Quang, Nguyen Thanh Duoc, Pham Van Tat |
| 7 |
[GO] |
2024―Mar―12 |
Study on SARS-CoV-2 inhibition of some potential drugs using molecular docking simulation |
Tran Thi Ai My, Le Trung Hieu, Nguyen Thi Thanh Hai, Huynh Thi Phuong Loan, Thanh Q. Bui, Bui Thi Phuong Thuy, et al. (+9) Phung Van Trung, Bui Thi Bao Tram, Nguyen Huyen Ngoc Tran, Phan Tu Quy, Duong Tuan Quang, Doan Thi Yen Oanh, Pham Van Tat, Duy Quang Dao, Nguyen Thi Ai Nhung |
| 8 |
[GO] |
2024―Mar―12 |
Theoretical study on inhibitability of some natural alkaloids against influenza virus hemagglutinin and SARS-CoV-2 main protease |
Thanh Q. Bui, Nguyen Thi Thanh Hai, Tran Van Chen, Phan Tu Quy, Ly Nguyen Hai Du, To Dao Cuong, et al. (+3) Nguyen Thanh Triet, Nguyen Thi Thu Thuy, Nguyen Thi Ai Nhung |
| 9 |
[GO] |
2024―Mar―12 |
Evaluating natural product compound inhibitors of SARS-CoV-2 main protease and spike protein target by molecular docking approach |
Bui Thanh Tung, Nguyen Hong Nhung, Ta Thi Thu Hang, Vu Khanh Linh, Le Minh Ngoc |
| 10 |
[GO] |
2024―Mar―12 |
Investigation of ZINC85862539_679 to inhibit SARS-CoV-2 main protease: DFT calculation and molecular docking |
Truong Tan Trung, Tan Khanh Nguyen, Nguyen Phuong Dong, Le Thi Thu Thuy, Cao Van Du, Linh Tran |
| 11 |
[GO] |
2024―Mar―12 |
In silico screening of natural antivirals as potential inhibitors of SARS-CoV-2 virus |
Ta Thi Thu Hang, Do Thi Hong Khanh, Bui Thanh Tung |
| 12 |
[GO] |
2024―Mar―12 |
Discovery of novel thiazole derivatives as anti-breast cancer agents (MCF-7) and validation of homologous effects on SARS-CoV-2 virus using in silico approaches |
Nguyen Minh Quang, Bui Thi Trieu Linh, Tran Tu Uyen, Vu Thi Bao Ngoc, Tran Thai Hoa, Pham Van Tat |
|
