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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27346938775510204
CHARMm
0.4414965986394558
Catalyst
0.12312925170068027
Classical Simulations
0.4414965986394558
LUDI
0.0
LibDock
0.10408163265306122
LigandFit
6.802721088435374E-4
MODELER
0.4013605442176871
Visualization
1.0
ZDOCK
0.03945578231292517
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5686756867568675
potential
0.4907749077490775
visualization
0.3755637556375564
analysis
0.3083230832308323
binding
0.24436244362443624
activity
0.16318163181631817
novel
0.14063140631406315
therapeutic
0.11972119721197212
protein
0.11562115621156212
promising
0.11439114391143912
silico
0.08405084050840508
vitro
0.06519065190651907
inhibition
0.06109061090610906
compound
0.04305043050430504
treatment
0.03854038540385404
including
0.03280032800328003
between
0.031160311603116032
synthesis
0.024600246002460024
drug
0.015990159901599015
development
0.012300123001230012
modeler
0.01066010660106601
interaction
0.002870028700287003
strong
8.200082000820008E-4
potent
0.0
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