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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.34310850439882695
CHARMm
1.0
Catalyst
0.16552623004235908
Classical Simulations
0.9998370804822417
LUDI
0.017595307917888565
LibDock
0.0873248615184099
LigandFit
0.03763440860215054
MCSS
0.0017921146953405018
MODELER
0.21065493646138808
ZDOCK
0.036005213424568264
Year
2011
0.0
2012
0.12656903765690378
2013
0.1506276150627615
2014
0.20502092050209206
2015
0.21338912133891214
2016
0.20815899581589958
2017
0.40794979079497906
2018
0.4665271966527197
2019
0.47489539748953974
2020
0.46338912133891214
2021
0.5094142259414226
2022
0.5794979079497908
2023
0.7918410041841004
2024
1.0
2025
0.8138075313807531
Keywords
target
1.0
docking
0.4656596173212487
potential
0.32124874118831825
binding
0.2580060422960725
cdocker
0.21832829808660625
novel
0.20382678751258812
analysis
0.17361530715005036
protein
0.16717019133937563
activity
0.16455186304128902
between
0.0811681772406848
interaction
0.07049345417925479
drug
0.06263846928499496
vitro
0.05981873111782477
compound
0.059415911379657606
inhibition
0.05820745216515609
modeler
0.054582074521651563
potent
0.04209466263846928
silico
0.0404833836858006
development
0.03605236656596173
promising
0.023564954682779457
treatment
0.02054380664652568
inhibitor
0.011480362537764351
design
0.006646525679758308
catalyst
0.0034239677744209466
therapeutic
0.0
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