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- Biocatalytic routes to anti-viral agents and their synthetic intermediates. Sjoerd Slagman, Wolf-Dieter Fessner
, Chem. Soc. Rev.
, 2021
, 50
, 1968
- Computational methods directed towards drug repurposing for COVID-19: advantages and limitations. Prem Prakash Sharma, Meenakshi Bansal, Aaftaab Sethi, Poonam, Lindomar Pena, Vijay Kumar Goel, Maria Grishina, Shubhra Chaturvedi, Dhruv Kumar, Brijesh Rathi
, RSC Adv.
, 2021
, 11
, 36181
- Computational medicinal chemistry applications to target Asian-prevalent strain of hepatitis C virus. Rashid Hussain, Zulkarnain Haider, Hira Khalid, M. Qaiser Fatmi, Simone Carradori, Amelia Cataldi, Susi Zara
, RSC Adv.
, 2023
, 13
, 30052
- NHC–alcohol adduct-mediated photocatalytic deoxygenation for the synthesis of 6-phenanthridine derivatives. Xueji Ma, Qingyun Wang, Jinge Wu, Liyuan Zhang, Aili Sun, Zhanyong Wang
, Org. Biomol. Chem.
, 2022
, 20
, 5393
- Asymmetric synthesis of pharmaceutically relevant 1-aryl-2-heteroaryl- and 1,2-diheteroarylcyclopropane-1-carboxylates. Jack C. Sharland, Bo Wei, David J. Hardee, Timothy R. Hodges, Wei Gong, Eric A. Voight, Huw M. L. Davies
, Chem. Sci.
, 2021
, 12
, 11181
- Medicinal chemistry strategies for discovering antivirals effective against drug-resistant viruses. Yue Ma, Estrella Frutos-Beltrán, Dongwei Kang, Christophe Pannecouque, Erik De Clercq, Luis Menéndez-Arias, Xinyong Liu, Peng Zhan
, Chem. Soc. Rev.
, 2021
, 50
, 4514
- The Q41R mutation in the HCV-protease enhances the reactivity towards MAVS by suppressing non-reactive pathways. Chen Zheng, Markus Schneider, Antoine Marion, Iris Antes
, Phys. Chem. Chem. Phys.
, 2022
, 24
, 2126
- Computational analysis of macrolides as SARS-CoV-2 main protease inhibitors: a pattern recognition study based on molecular topology and validated by molecular docking. Riccardo Zanni, Maria Galvez-Llompart, Jorge Galvez
, New J. Chem.
, 2021
, 45
, 8654
- Targeting eukaryotic proteases for natural products-based drug development. Fatma H. Al-Awadhi, Hendrik Luesch
, Nat. Prod. Rep.
, 2020
, 37
, 827
- Design of peptide-based coronavirus inhibitors that target disruption of 3CLpro protease self-association. Karim M. ElSawy, Fahad M. Alminderej, Leo S. D. Caves
, Mol. Syst. Des. Eng.
, 2022
, 7
, 1138