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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2344755609671247
CHARMm
0.3731083666724648
Catalyst
0.1575926248043138
Classical Simulations
0.3731083666724648
LUDI
0.0043485823621499395
LibDock
0.09897373456253261
LigandFit
0.005392242129065925
MCSS
0.0
MODELER
0.3056183684118977
Visualization
1.0
ZDOCK
0.03774569490346147
Year
2022
0.0
2023
0.5010179153094463
2024
1.0
2025
0.7359527687296417
Keywords
target
1.0
docking
0.5847646665179568
potential
0.4539370956948472
visualization
0.44769127816194515
analysis
0.30124916350658043
binding
0.2392371180013384
activity
0.18726299353111756
novel
0.16384117778273477
protein
0.16216819094356458
silico
0.11331697523979478
vitro
0.11275931296007138
promising
0.08376087441445461
therapeutic
0.08353780950256524
compound
0.0794111086326121
drug
0.0776265893374972
inhibition
0.0732768235556547
between
0.0727191612759313
synthesis
0.062346642873076064
treatment
0.06089672094579523
interaction
0.05498550078072719
synthesized
0.038255632389025206
development
0.031117555208565694
potent
0.026767789426723178
including
0.025987062235110416
modeler
0.0
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