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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11491442542787286
CHARMm
0.19657701711491443
Catalyst
0.09535452322738386
Classical Simulations
0.19657701711491443
LUDI
0.008801955990220049
LibDock
0.04547677261613692
LigandFit
0.01613691931540342
MCSS
9.779951100244498E-4
MODELER
1.0
ZDOCK
0.03667481662591687
Year
2018
0.23782234957020057
2019
0.5472779369627507
2020
0.38968481375358166
2021
0.42406876790830944
2022
0.0
2023
0.0028653295128939827
2024
1.0
2025
0.7449856733524355
Keywords
modeler
1.0
target
0.9590778097982708
docking
0.4265129682997118
potential
0.32968299711815563
protein
0.25994236311239194
binding
0.2553314121037464
analysis
0.24726224783861672
activity
0.16023054755043228
novel
0.14121037463976946
between
0.09971181556195965
interaction
0.07953890489913544
drug
0.07492795389048991
silico
0.069164265129683
development
0.057060518731988474
role
0.03688760806916427
enzyme
0.03170028818443804
vitro
0.029971181556195964
therapeutic
0.026512968299711816
inhibition
0.02420749279538905
treatment
0.02132564841498559
human
0.017867435158501442
promising
0.015561959654178675
including
0.0069164265129683
receptor
0.005187319884726225
mechanism
0.0
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