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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.121524201853759
CHARMm
0.23357363542739443
Catalyst
0.12337796086508754
Classical Simulations
0.2333676622039135
LUDI
0.012152420185375901
LibDock
0.042842430484037075
LigandFit
0.02512873326467559
MCSS
0.0024716786817713696
MODELER
1.0
ZDOCK
0.04449021627188465
Year
2011
0.0
2012
0.1552723059096176
2013
0.1772885283893395
2014
0.1657010428736964
2015
0.2074159907300116
2016
0.22943221320973348
2017
0.19351100811123986
2018
0.22479721900347624
2019
0.30359212050984935
2020
0.43337195828505215
2021
0.5816917728852838
2022
0.2190034762456547
2023
0.1993047508690614
2024
1.0
2025
0.8331402085747392
Keywords
modeler
1.0
target
0.9381393083292743
docking
0.39478811495372623
potential
0.27934729663906477
binding
0.26278616658548465
protein
0.2528007793472966
analysis
0.2260107160253288
activity
0.169995129079396
novel
0.15319045299561618
between
0.10594252313687287
interaction
0.07939600584510473
drug
0.058694593278129564
role
0.04822211397954213
silico
0.04822211397954213
development
0.04578665367754506
enzyme
0.03385289819775938
human
0.02898197759376522
inhibition
0.01753531417437896
receptor
0.009985387238188018
including
0.008524111056989771
vitro
0.008524111056989771
well
0.003653190452995616
therapeutic
0.0029225523623964927
treatment
0.002679006332196785
mechanism
0.0
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