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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.46840390879478827
Catalyst
0.08990228013029317
Classical Simulations
0.46840390879478827
LUDI
0.005863192182410423
LibDock
0.11205211726384365
LigandFit
0.013029315960912053
MCSS
0.0
MODELER
0.13420195439739413
ZDOCK
0.009771986970684038
Year
2022
0.0
2023
0.7393526405451448
2024
1.0
2025
0.8228279386712095
Keywords
cdocker
1.0
target
0.9849564528899446
docking
0.48772763262074426
potential
0.3974663499604117
novel
0.28582739509105304
activity
0.20744259699129058
analysis
0.18606492478226444
binding
0.16785431512272367
protein
0.10847189231987332
vitro
0.10292953285827396
treatment
0.09817893903404593
compound
0.08471892319873317
inhibition
0.07600950118764846
mechanism
0.06809184481393507
between
0.0665083135391924
promising
0.06413301662707839
development
0.057007125890736345
induced
0.043547110055423596
therapeutic
0.04275534441805225
food
0.0332541567695962
potent
0.022961203483768806
interaction
0.02058590657165479
inhibitor
0.011084718923198733
vivo
0.00395882818685669
synthesized
0.0
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