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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28146853146853146
CHARMm
0.45323426573426573
Catalyst
0.12194055944055944
Classical Simulations
0.45323426573426573
LUDI
0.0013111888111888112
LibDock
0.1131993006993007
LigandFit
0.0
MODELER
0.41914335664335667
Visualization
1.0
ZDOCK
0.041520979020979024
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5759394572025052
potential
0.4945198329853862
visualization
0.3674321503131524
analysis
0.31002087682672236
binding
0.23877870563674322
activity
0.1589248434237996
novel
0.14274530271398747
protein
0.12160751565762004
therapeutic
0.1069937369519833
promising
0.10438413361169102
silico
0.08194154488517745
vitro
0.07907098121085596
inhibition
0.05375782881002088
between
0.04775574112734864
compound
0.04488517745302714
treatment
0.03679540709812108
synthesis
0.03262004175365345
drug
0.028444676409185805
including
0.025313152400835072
modeler
0.016440501043841337
development
0.013048016701461378
interaction
0.010960334029227558
synthesized
2.6096033402922753E-4
potent
0.0
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