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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22692552514322087
CHARMm
0.3446849140674729
Catalyst
0.15499681731381285
Classical Simulations
0.3446849140674729
LUDI
0.0
LibDock
0.09611712285168682
LigandFit
0.002864417568427753
MODELER
0.2819859961807766
Visualization
1.0
ZDOCK
0.033099936346276254
Year
2022
0.0
2023
0.6155378486055777
2024
1.0
2025
0.7239043824701196
Keywords
target
1.0
docking
0.5787172011661808
visualization
0.46126613910870473
potential
0.44585589337775927
analysis
0.29196168263223654
binding
0.2303206997084548
activity
0.18513119533527697
novel
0.165972511453561
protein
0.16014160766347355
silico
0.1236984589754269
vitro
0.1197417742607247
drug
0.0807996668054977
promising
0.07955018742190754
between
0.07788421491045398
inhibition
0.0768429820907955
therapeutic
0.07476051645147855
compound
0.07455226988754686
treatment
0.06455643481882549
synthesis
0.06143273635985006
interaction
0.05872553102873802
synthesized
0.04185755935027072
potent
0.031028738025822573
development
0.02852977925864223
including
0.0212411495210329
mechanism
0.0
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