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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23046060022468304
CHARMm
0.3646284705504734
Catalyst
0.15936446798266732
Classical Simulations
0.3646284705504734
LUDI
0.004333172845450169
LibDock
0.0983790723800353
LigandFit
0.005617075910768737
MCSS
0.0
MODELER
0.2882362381640186
Visualization
1.0
ZDOCK
0.03771465254373295
Year
2022
0.0
2023
0.6315049226441631
2024
1.0
2025
0.724934699618244
Keywords
target
1.0
docking
0.5845114345114345
visualization
0.45623700623700625
potential
0.44636174636174636
analysis
0.29604989604989607
binding
0.23752598752598753
activity
0.18523908523908525
protein
0.16413721413721413
novel
0.1633056133056133
silico
0.11340956340956342
vitro
0.11226611226611227
compound
0.08076923076923077
drug
0.07962577962577963
promising
0.07817047817047817
therapeutic
0.07733887733887734
between
0.07598752598752599
inhibition
0.07328482328482329
synthesis
0.06257796257796258
treatment
0.06257796257796258
interaction
0.06018711018711019
synthesized
0.03991683991683992
development
0.03253638253638254
potent
0.026715176715176717
including
0.024116424116424118
mechanism
0.0
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