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Application
Discovery Studio
0.0
Modules
CDOCKER
1.0
CHARMm
0.4623937213865271
Catalyst
0.12034009156311315
Classical Simulations
0.4623937213865271
LUDI
0.004578155657292348
LibDock
0.1066056245912361
LigandFit
0.015696533682145193
MCSS
0.0
MODELER
0.12753433616742968
ZDOCK
0.007848266841072597
Year
2018
0.0
2019
0.49
2020
0.6033333333333334
2021
0.6766666666666666
2022
0.76
2023
0.76
2024
1.0
2025
0.7766666666666666
Keywords
cdocker
1.0
target
0.9847144006436042
docking
0.49477071600965405
potential
0.333869670152856
novel
0.26870474658085275
activity
0.21158487530168946
binding
0.13596138374899436
protein
0.11745776347546259
analysis
0.11504424778761062
treatment
0.09010458567980692
compound
0.08849557522123894
vitro
0.08608205953338696
inhibition
0.06999195494770716
mechanism
0.04102976669348351
development
0.029766693483507644
between
0.028962188254223652
synthesized
0.02654867256637168
inhibitor
0.02574416733708769
potent
0.02333065164923572
promising
0.02011263073209976
synthesis
0.02011263073209976
interaction
0.016090104585679808
drug
0.015285599356395816
induced
0.004022526146419952
therapeutic
0.0
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