PMC:7784829 / 7528-8029 JSONTXT 2 Projects

Annnotations TAB TSV DIC JSON TextAE Lectin_function

Id Subject Object Predicate Lexical cue
T61 0-181 Sentence denotes Molecular docking simulations were conducted on the curcumin derivatives using the AutoDock 4.2 to get insight into their binding preferences within the active site of the receptor.
T62 182-303 Sentence denotes The molecular docking simulations were performed on the PC based machines running on Windows 7 (x86) as operating system.
T63 304-501 Sentence denotes The software included MGL tools 1.5.4 based AutoDock 4.2 (www.scripps.edu) which uses Python 2.7 language - Cygwin C:\program (www.cygwin.com) and Python 2.5 (www.python.com) (Morris et al., 2009).