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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.35241820768136556
CHARMm
1.0
Catalyst
0.16465149359886203
Classical Simulations
1.0
LUDI
0.015291607396870554
LibDock
0.09815078236130868
LigandFit
0.028805120910384067
MCSS
7.112375533428165E-4
MODELER
0.21017069701280228
ZDOCK
0.03591749644381223
Year
2015
0.0
2016
0.3181818181818182
2017
0.3886363636363636
2018
0.43863636363636366
2019
0.4681818181818182
2020
0.41363636363636364
2021
0.525
2022
0.5204545454545455
2023
0.7181818181818181
2024
1.0
2025
0.8090909090909091
Keywords
target
1.0
docking
0.4680664916885389
potential
0.3333333333333333
binding
0.2440944881889764
cdocker
0.22703412073490814
novel
0.2073490813648294
analysis
0.18810148731408574
protein
0.17804024496937884
activity
0.16491688538932633
between
0.07392825896762904
interaction
0.07174103237095363
drug
0.06517935258092739
inhibition
0.06255468066491689
compound
0.0621172353455818
vitro
0.05599300087489064
development
0.05380577427821522
modeler
0.05205599300087489
silico
0.04243219597550306
potent
0.03762029746281715
promising
0.0284339457567804
treatment
0.025809273840769902
inhibitor
0.009186351706036745
therapeutic
0.005686789151356081
design
0.003937007874015748
catalyst
0.0
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