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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11615008156606851
CHARMm
0.1931484502446982
Catalyst
0.06818923327895596
Classical Simulations
0.1931484502446982
LUDI
0.005872756933115824
LibDock
0.04371941272430669
LigandFit
0.008809135399673736
MCSS
3.262642740619902E-4
MODELER
1.0
ZDOCK
0.037520391517128875
Year
2019
0.0
2020
0.4043778801843318
2021
0.5841013824884793
2022
0.22235023041474655
2023
0.20391705069124424
2024
1.0
2025
0.8341013824884793
Keywords
modeler
1.0
target
0.9567066099729417
docking
0.4669501352918438
potential
0.36064940085040587
analysis
0.27212988017008116
binding
0.25125628140703515
protein
0.240046385775029
activity
0.16814843448009278
novel
0.16389640510243525
between
0.09586393505991496
interaction
0.08078855817549285
silico
0.07499033629686896
drug
0.06378044066486277
development
0.057209122535755705
promising
0.03440278314650174
role
0.03362968689601856
therapeutic
0.03324313877077696
enzyme
0.032856590645535366
vitro
0.03015075376884422
treatment
0.029764205643602628
including
0.02241979126401237
inhibition
0.021260146888287593
mechanism
0.006957866254348666
human
7.730962504831851E-4
receptor
0.0
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