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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.348846304262808
CHARMm
1.0
Catalyst
0.14939382088384826
Classical Simulations
1.0
LUDI
0.016425498631208447
LibDock
0.09151349237387564
LigandFit
0.023856081345326553
MCSS
0.0019554165037152915
MODELER
0.18693781775518187
ZDOCK
0.040281579976535004
Year
2016
0.0
2017
0.37333333333333335
2018
0.5
2019
0.4711111111111111
2020
0.49333333333333335
2021
0.5266666666666666
2022
0.6
2023
0.8155555555555556
2024
1.0
2025
0.82
Keywords
target
1.0
docking
0.4973595775324052
potential
0.3485357657225156
binding
0.2342774843975036
cdocker
0.22227556409025445
novel
0.20451272203552567
analysis
0.18242918867018723
activity
0.17234757561209793
protein
0.1685069611137782
between
0.07537205952952472
vitro
0.07201152184349496
interaction
0.07105136821891503
compound
0.06961113778204513
drug
0.06865098415746519
silico
0.06240998559769563
inhibition
0.0600096015362458
development
0.055208833413346134
promising
0.04656745079212674
treatment
0.04320691310609698
potent
0.037926068170907344
modeler
0.023523763802208355
therapeutic
0.01728276524243879
inhibitor
0.014882381180988958
design
0.009121459433509362
mechanism
0.0
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