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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.330896106104404
CHARMm
1.0
Catalyst
0.1594966842373746
Classical Simulations
0.999829960891005
LUDI
0.020574732188403333
LibDock
0.0846794762795443
LigandFit
0.04335997279374256
MCSS
0.0017003910899506887
MODELER
0.21305900357082128
ZDOCK
0.03366774358102364
Year
2008
0.0
2009
0.026455026455026454
2010
0.07195767195767196
2011
0.10264550264550265
2012
0.1343915343915344
2013
0.14285714285714285
2014
0.19576719576719576
2015
0.20423280423280424
2016
0.19470899470899472
2017
0.21904761904761905
2018
0.21798941798941798
2019
0.3566137566137566
2020
0.4560846560846561
2021
0.5037037037037037
2022
0.5746031746031746
2023
0.7894179894179895
2024
1.0
2025
0.8116402116402116
Keywords
target
1.0
docking
0.4619588062211013
potential
0.3207229928541404
binding
0.2650273224043716
cdocker
0.20407734342160572
novel
0.1994535519125683
analysis
0.1794871794871795
protein
0.17023959646910466
activity
0.16288356452290878
between
0.08406893652795293
interaction
0.07040773434216058
drug
0.06305170239596469
modeler
0.05842791088692728
inhibition
0.05737704918032787
compound
0.054434636401849514
vitro
0.054434636401849514
potent
0.0416141235813367
silico
0.035939470365699874
development
0.03467843631778058
promising
0.022068095838587643
treatment
0.021017234131988232
inhibitor
0.012400168137873056
design
0.005674653215636823
therapeutic
0.0016813787305590584
human
0.0
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