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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2767555388659407
CHARMm
0.4419827262485918
Catalyst
0.1257979722117912
Classical Simulations
0.4419827262485918
LUDI
3.755163349605708E-4
LibDock
0.11115283514832895
LigandFit
0.0
MODELER
0.4123169357867067
Visualization
1.0
ZDOCK
0.04093128051070222
Year
2023
0.0
2024
0.5724272930648769
2025
1.0
Keywords
target
1.0
docking
0.5713322848798023
potential
0.47809481015502137
visualization
0.369579869692204
analysis
0.3053246461469333
binding
0.23163334082228712
activity
0.16266007638732868
novel
0.14199056391822062
protein
0.12289373174567512
therapeutic
0.09818018422826331
promising
0.09481015502134352
silico
0.08402606155920019
vitro
0.08065603235228039
inhibition
0.05302179285553808
between
0.04830375196585037
compound
0.042911705234778705
treatment
0.035497640979555156
synthesis
0.0310042687036621
drug
0.02875758256571557
including
0.019096832172545496
modeler
0.014154122669063131
development
0.012581442372500562
interaction
0.011458099303527296
synthesized
0.0013480116827679174
potent
0.0
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