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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23950402436371546
CHARMm
0.38655644985860343
Catalyst
0.15140308897106808
Classical Simulations
0.38655644985860343
LUDI
0.005003262997607135
LibDock
0.10180552534261475
LigandFit
0.005220796171416141
MCSS
0.0
MODELER
0.32281922993256473
Visualization
1.0
ZDOCK
0.04089623667609311
Year
2022
0.0
2023
0.4291454594160193
2024
1.0
2025
0.965711224216448
Keywords
target
1.0
docking
0.5823464610300193
potential
0.461167722390526
visualization
0.43114844395483337
analysis
0.30267144037455246
binding
0.23657394657119252
activity
0.18300743596805288
novel
0.1578077664555219
protein
0.15064720462682457
silico
0.10823464610300193
vitro
0.1064445056458276
promising
0.0886808041861746
therapeutic
0.08551363260809694
compound
0.07050399339025062
between
0.06747452492426328
drug
0.06651060313963096
inhibition
0.06609749380335996
treatment
0.05783530707793996
synthesis
0.05632057284494629
interaction
0.04544202698980997
synthesized
0.03236023134122831
development
0.02712751308179565
including
0.026025888185072982
potent
0.019829248141007987
modeler
0.0
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