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- A critical overview of computational approaches employed for COVID-19 drug discovery. Eugene N. Muratov, Rommie Amaro, Carolina H. Andrade, Nathan Brown, Sean Ekins, Denis Fourches, Olexandr Isayev, Dima Kozakov, José L. Medina-Franco, Kenneth M. Merz, Tudor I. Oprea, Vladimir Poroikov, Gisbert Schneider, Matthew H. Todd, Alexandre Varnek, David A. Winkler, Alexey V. Zakharov, Artem Cherkasov, Alexander Tropsha
, Chem. Soc. Rev.
, 2021
, 50
, 9121
- Heart-on-a-chip systems: disease modeling and drug screening applications. Derrick Butler, Darwin R. Reyes
, Lab Chip
, 2024
, 24
, 1494
- Design, synthesis and biological evaluation of quinazoline and pyrrolo[3,2-d]pyrimidine derivatives as TLR7 agonists for antiviral agents. Yue Song, Wenjie Fan, Chen Yao, Heng Wang, Xiuxiang Lu, Yumin Wang, Pengxiang Liu, Yanjie Ma, Zhen Zhang, Jiang Wang, BeiBei Chu, Lijun Shi, Guoyu Yang, Mengdi Wang
, Org. Biomol. Chem.
, 2024
, 22
, 2764
- An insight into SARS-CoV-2 structure, pathogenesis, target hunting for drug development and vaccine initiatives. Arijit Ghosh, Paritosh K. Kar, Anupam Gautam, Rahul Gupta, Rajveer Singh, Rudra Chakravarti, Velayutham Ravichandiran, Shubhra Ghosh Dastidar, Dipanjan Ghosh, Syamal Roy
, RSC Med. Chem.
, 2022
, 13
, 647
- A review of the latest research on Mpro targeting SARS-COV inhibitors. Huihui Yang, Jinfei Yang
, RSC Med. Chem.
, 2021
, 12
, 1026