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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.23931208705790905
CHARMm
0.3478429848425962
Catalyst
0.1762534006995725
Classical Simulations
0.3478429848425962
LUDI
0.00787019043917606
LibDock
0.094733773804897
LigandFit
0.013602798289933929
MCSS
0.001748931208705791
MODELER
0.28060629615235133
Visualization
1.0
ZDOCK
0.04041974349008939
Year
2018
0.0
2019
0.13472191446931087
2020
0.16995346775980502
2021
0.2355417682251274
2022
0.3412364280966098
2023
0.8247285619321959
2024
1.0
2025
0.6955461998670508
Keywords
target
1.0
docking
0.5460208492245106
visualization
0.4668192219679634
potential
0.38234172387490467
analysis
0.24917365878464276
binding
0.22756165776760742
activity
0.1823671497584541
protein
0.16685736079328756
novel
0.16418764302059496
vitro
0.10246631070429697
silico
0.09401220442410374
drug
0.08721078057462497
compound
0.07856598016781083
between
0.07532418001525552
inhibition
0.0725908975336893
interaction
0.06610729722857869
synthesis
0.06394609712687516
treatment
0.05892448512585812
promising
0.047228578693109584
synthesized
0.041380625476735315
therapeutic
0.03896516653953725
potent
0.02930333079074498
development
0.02707856598016781
including
0.0013984235952199339
mechanism
0.0
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