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Application
Discovery Studio
1.0
Solvation Chemistry
0.0
Modules
CDOCKER
0.13013698630136986
CHARMm
0.363013698630137
COSMOtherm
0.0
Catalyst
0.1232876712328767
Classical Simulations
0.363013698630137
LUDI
0.0
LibDock
0.0410958904109589
LigandFit
0.0
MODELER
0.2328767123287671
Visualization
1.0
ZDOCK
0.02054794520547945
Year
2025
1.0
2026
0.0
Keywords
silico
1.0
target
0.9902439024390244
docking
0.6585365853658537
potential
0.5658536585365853
visualization
0.47317073170731705
analysis
0.43414634146341463
activity
0.2780487804878049
binding
0.2731707317073171
vitro
0.2682926829268293
therapeutic
0.17073170731707318
inhibition
0.14146341463414633
protein
0.13658536585365855
promising
0.12682926829268293
compound
0.08292682926829269
including
0.07804878048780488
novel
0.07804878048780488
stability
0.06829268292682927
strong
0.06341463414634146
admet
0.02926829268292683
efficacy
0.024390243902439025
potent
0.00975609756097561
binding affinity
0.004878048780487805
synthesized
0.004878048780487805
development
0.0
inhibitory
0.0
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