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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15377081292850148
CHARMm
0.23114593535749264
Catalyst
1.0
Classical Simulations
0.23114593535749264
LUDI
0.01762977473065622
LibDock
0.07394711067580803
LigandFit
0.01909892262487757
MCSS
0.0
MODELER
0.13418217433888344
ZDOCK
0.00881488736532811
Year
2019
0.16793893129770993
2020
0.06361323155216285
2021
0.0
2022
0.5826972010178118
2023
1.0
2024
0.6615776081424937
2025
0.18829516539440203
Keywords
catalyst
1.0
target
0.9873570138470801
docking
0.5695364238410596
potential
0.37266706803130645
novel
0.3124623720650211
synthesis
0.19566526189042746
compound
0.1872366044551475
binding
0.18242022877784467
activity
0.1625526791089705
drug
0.1613485851896448
synthesized
0.15111378687537627
potent
0.13184828416616495
analysis
0.12582781456953643
vitro
0.10776640577965081
pharmacophore
0.10234798314268513
silico
0.09572546658639373
design
0.09391932570740517
inhibition
0.09331727874774233
promising
0.07766405779650813
protein
0.07645996387718242
development
0.05358217940999398
medicinal
0.010234798314268514
active
0.008428657435279952
inhibitor
0.002408187838651415
treatment
0.0
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