This content will become publicly available on September 1, 2024
Synthesis, structural analysis, DFT and molecular docking studies of N-(6-(((E)-4-methoxybenzylidene)amino)hexyl)-1-(4-methoxyphenyl) methanimine and its hydrate as a possible 2019-nCoV protease inhibitor
- Award ID(s):
- 2117502
- NSF-PAR ID:
- 10438137
- Date Published:
- Journal Name:
- Journal of Molecular Structure
- Volume:
- 1287
- Issue:
- C
- ISSN:
- 0022-2860
- Page Range / eLocation ID:
- 135710
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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