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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2629757785467128
CHARMm
0.43367935409457903
Catalyst
0.10957324106113034
Classical Simulations
0.43367935409457903
LUDI
0.0011534025374855825
LibDock
0.10380622837370242
LigandFit
0.0
MODELER
0.39677047289504036
Visualization
1.0
ZDOCK
0.03690888119953864
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5657427149964463
potential
0.5003553660270078
visualization
0.3880597014925373
analysis
0.30561478322672353
binding
0.24378109452736318
activity
0.1712864250177683
novel
0.1300639658848614
protein
0.12508884150675195
therapeutic
0.11016346837242359
promising
0.10803127221037669
silico
0.09168443496801706
inhibition
0.07818052594171997
vitro
0.07604832977967306
compound
0.05472636815920398
treatment
0.051883439943141436
between
0.033404406538734895
including
0.029850746268656716
drug
0.02914001421464108
synthesis
0.01990049751243781
development
0.013503909026297086
modeler
0.010660980810234541
interaction
0.009950248756218905
potent
0.00923951670220327
stability
0.0
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