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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2591165896250642
CHARMm
0.4216743708269132
Catalyst
0.1440677966101695
Classical Simulations
0.4216743708269132
LUDI
0.004879301489470981
LibDock
0.10939907550077041
LigandFit
0.00539291217257319
MCSS
0.0
MODELER
0.3798151001540832
Visualization
1.0
ZDOCK
0.04314329738058552
Year
2023
0.0
2024
1.0
2025
0.9346268656716418
Keywords
target
1.0
docking
0.5738672622846203
potential
0.4628270580727505
visualization
0.3921506062539885
analysis
0.29913848117421826
binding
0.22734524569240588
activity
0.16097638800255265
novel
0.14246968730057435
protein
0.13273771537970644
therapeutic
0.08104658583280153
vitro
0.08104658583280153
silico
0.07992980216975111
promising
0.07801531589023612
between
0.04945756222080409
compound
0.0486598596043395
inhibition
0.048181238034460755
drug
0.04052329291640076
treatment
0.036694320357370774
synthesis
0.033663050414805364
interaction
0.017549457562220806
including
0.012922782386726228
development
0.010370134014039566
synthesized
0.004945756222080409
modeler
0.0038289725590299937
potent
0.0
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