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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11787723159696747
CHARMm
0.20934213744191735
Catalyst
0.09953533871362191
Classical Simulations
0.20934213744191735
LUDI
0.007581315725116165
LibDock
0.04597701149425287
LigandFit
0.014673514306676448
MCSS
0.001467351430667645
MODELER
1.0
ZDOCK
0.046221570066030816
Year
2015
0.0
2016
0.16101694915254236
2017
0.162227602905569
2018
0.19975786924939468
2019
0.2784503631961259
2020
0.38256658595641646
2021
0.562953995157385
2022
0.18401937046004843
2023
0.16343825665859565
2024
1.0
2025
0.8256658595641646
Keywords
modeler
1.0
target
0.9523534507652325
docking
0.4308403118683223
potential
0.3173548946000578
binding
0.25469246318221195
protein
0.25411492925209356
analysis
0.24169794975454809
activity
0.16950620848974876
novel
0.15911059774761768
between
0.09760323419000866
interaction
0.083453652902108
drug
0.06699393589373376
silico
0.062951198382905
development
0.0516892867455963
role
0.04273751082876119
enzyme
0.027432861680623737
vitro
0.023678891134854173
inhibition
0.022523823274617383
therapeutic
0.021368755414380596
human
0.020213687554143805
promising
0.01559341611319665
including
0.014149581287900665
treatment
0.013283280392723073
mechanism
0.005775339301183945
receptor
0.0
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