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Application
Discovery Studio
0.0
Modules
CDOCKER
0.13307240704500978
CHARMm
0.2126549249836921
Catalyst
1.0
Classical Simulations
0.2126549249836921
LUDI
0.0182648401826484
LibDock
0.0684931506849315
LigandFit
0.016307893020221786
MCSS
0.0
MODELER
0.09523809523809523
ZDOCK
0.009784735812133072
Year
2021
0.0
2022
0.6215139442231076
2023
1.0
2024
0.7350597609561753
2025
0.3645418326693227
Keywords
catalyst
1.0
target
0.9872813990461049
docking
0.595389507154213
potential
0.40063593004769477
novel
0.3179650238473768
synthesis
0.23449920508744038
binding
0.20349761526232116
compound
0.20111287758346583
synthesized
0.18680445151033387
drug
0.1685214626391097
activity
0.16613672496025436
analysis
0.1494435612082671
silico
0.143879173290938
potent
0.13513513513513514
vitro
0.12559618441971382
promising
0.10492845786963434
inhibition
0.09936406995230525
design
0.09777424483306836
protein
0.08982511923688394
pharmacophore
0.07074721780604133
development
0.06836248012718601
therapeutic
0.009538950715421303
active
0.00794912559618442
inhibitor
0.00397456279809221
inhibitory
0.0
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