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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.23028064992614475
CHARMm
0.3273264401772526
Catalyst
0.15288035450516987
Classical Simulations
0.3273264401772526
LUDI
0.006942392909896603
LibDock
0.08847858197932053
LigandFit
0.011816838995568686
MCSS
0.0016248153618906942
MODELER
0.2621861152141802
Visualization
1.0
ZDOCK
0.03929098966026588
Year
2019
0.0
2020
0.35875801552480596
2021
0.49274384070199123
2022
0.5555180560242997
2023
0.7003037462031725
2024
0.8106648666891664
2025
1.0
Keywords
target
1.0
docking
0.5551266825019794
visualization
0.4830760095011877
potential
0.38697545526524146
analysis
0.2557403008709422
binding
0.22862232779097388
activity
0.19071654790182105
novel
0.16656769596199525
protein
0.16043151227236738
silico
0.10302850356294536
vitro
0.10174188440221694
drug
0.08749010292953285
compound
0.08046318289786224
inhibition
0.07432699920823437
synthesis
0.0688836104513064
between
0.06700316706254948
treatment
0.06581551860649248
interaction
0.05918448139350752
promising
0.05344418052256532
therapeutic
0.04691211401425178
synthesized
0.04651623119556611
potent
0.028602533650039588
development
0.02642517814726841
including
0.006235154394299287
mechanism
0.0
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