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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11802346249555634
CHARMm
0.1916103803768219
Catalyst
0.06967650195520796
Classical Simulations
0.1916103803768219
LUDI
0.007109847138286527
LibDock
0.0458585140419481
LigandFit
0.009598293636686812
MCSS
0.0017774617845716318
MODELER
1.0
ZDOCK
0.03483825097760398
Year
2019
0.0
2020
0.17572254335260115
2021
0.5109826589595375
2022
0.2184971098265896
2023
0.20115606936416186
2024
1.0
2025
0.8335260115606936
Keywords
modeler
1.0
target
0.9566680689945309
docking
0.48043752629364744
potential
0.37273874631888937
analysis
0.2839713925115692
binding
0.25915018931426165
protein
0.2461085401766933
activity
0.1737484223811527
novel
0.16785864535128314
between
0.10012620950778292
silico
0.08077408498106857
interaction
0.07909129154396298
drug
0.0689945309213294
development
0.058897770298695834
promising
0.040387042490534285
therapeutic
0.037442153975599496
enzyme
0.0344972654606647
role
0.032393773664282706
treatment
0.032393773664282706
vitro
0.032393773664282706
including
0.027766091712242324
inhibition
0.026924694993689526
mechanism
0.011779554059739168
stability
0.004206983592763988
effective
0.0
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