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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11154598825831702
CHARMm
0.1872146118721461
Catalyst
0.06327462491846053
Classical Simulations
0.1872146118721461
LUDI
0.005870841487279843
LibDock
0.04174820613176777
LigandFit
0.011089367253750815
MCSS
0.001304631441617743
MODELER
1.0
ZDOCK
0.03457273320287019
Year
2019
0.0
2020
0.4305239179954442
2021
0.5398633257403189
2022
0.20501138952164008
2023
0.2072892938496583
2024
1.0
2025
0.7972665148063781
Keywords
modeler
1.0
target
0.9598765432098766
docking
0.4675925925925926
potential
0.3742283950617284
analysis
0.2785493827160494
binding
0.2492283950617284
protein
0.24768518518518517
activity
0.15200617283950618
novel
0.1381172839506173
between
0.09259259259259259
interaction
0.07716049382716049
silico
0.07716049382716049
drug
0.07330246913580248
development
0.05941358024691358
therapeutic
0.03935185185185185
promising
0.038580246913580245
treatment
0.034722222222222224
vitro
0.034722222222222224
role
0.032407407407407406
enzyme
0.031635802469135804
inhibition
0.023148148148148147
including
0.015432098765432098
receptor
0.009259259259259259
human
0.0023148148148148147
stability
0.0
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