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Application
Discovery Studio
0.0
Modules
CDOCKER
0.12764291307752546
CHARMm
0.20595144870790916
Catalyst
1.0
Classical Simulations
0.20595144870790916
LUDI
0.017227877838684416
LibDock
0.06186374314800313
LigandFit
0.014878621769772905
MCSS
0.0
MODELER
0.09397024275646046
ZDOCK
0.009397024275646046
Year
2021
0.0
2022
0.3400900900900901
2023
1.0
2024
0.8558558558558559
2025
0.4391891891891892
Keywords
catalyst
1.0
target
0.9866539561487131
docking
0.6110581506196378
potential
0.4204003813155386
novel
0.3336510962821735
synthesis
0.24976167778836988
compound
0.21353670162059105
binding
0.21163012392755004
synthesized
0.20686367969494757
analysis
0.1782650142993327
activity
0.16682554814108674
drug
0.16110581506196378
silico
0.1515729265967588
potent
0.14585319351763584
vitro
0.12964728312678742
promising
0.12869399428026693
inhibition
0.10390848427073403
design
0.09437559580552908
protein
0.09151572926596759
development
0.07340324118207817
pharmacophore
0.05910390848427073
therapeutic
0.02001906577693041
active
0.010486177311725452
inhibitory
0.0019065776930409914
inhibitor
0.0
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