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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23555973659454374
CHARMm
0.3742238946378175
Catalyst
0.15296331138287864
Classical Simulations
0.3742238946378175
LUDI
0.004139228598306679
LibDock
0.10141110065851364
LigandFit
0.006208842897460019
MCSS
0.0
MODELER
0.3200376293508937
Visualization
1.0
ZDOCK
0.041392285983066796
Year
2022
0.0
2023
0.4054111631870473
2024
1.0
2025
0.7692799318278654
Keywords
target
1.0
docking
0.5809350333940498
potential
0.45318761384335154
visualization
0.4418943533697632
analysis
0.29690346083788705
binding
0.2394656952034001
activity
0.1782635094110504
novel
0.1588342440801457
protein
0.15664845173041894
silico
0.10625379477838494
vitro
0.10406800242865817
promising
0.0822100789313904
therapeutic
0.08208864602307225
compound
0.06885245901639345
drug
0.06873102610807529
between
0.06824529447480267
inhibition
0.06484517304189436
treatment
0.05561627200971463
synthesis
0.053551912568306013
interaction
0.048087431693989074
synthesized
0.02962962962962963
development
0.028051001821493626
including
0.020643594414086218
potent
0.019064966605950213
modeler
0.0
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