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This content will become publicly available on September 1, 2024

Title: 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
Author(s) / Creator(s):
; ; ;
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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