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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2955433932759969
CHARMm
1.0
Catalyst
0.11571540265832682
Classical Simulations
1.0
LUDI
0.013291634089132134
LibDock
0.08913213448006255
LigandFit
0.012509773260359656
MCSS
0.0
MODELER
0.12587959343236904
ZDOCK
0.03205629397967162
Year
2022
0.0
2023
0.7409470752089137
2024
1.0
2025
0.7771587743732591
Keywords
target
1.0
docking
0.5530085959885387
potential
0.4479465138490926
binding
0.2731614135625597
analysis
0.25787965616045844
novel
0.19866284622731614
protein
0.16427889207258833
cdocker
0.15663801337153774
activity
0.15281757402101243
promising
0.10219675262655205
silico
0.10028653295128939
vitro
0.09551098376313276
compound
0.08787010506208214
drug
0.08213944603629417
between
0.08118433619866285
therapeutic
0.07927411652340019
treatment
0.07067812798471824
interaction
0.06781279847182425
development
0.0659025787965616
inhibition
0.06399235912129896
stability
0.05826170009551098
potent
0.02865329512893983
including
0.0057306590257879654
targeting
0.0038204393505253103
inhibitor
0.0
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