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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.23036863065454916
CHARMm
0.33656693556622075
Catalyst
0.15868477483917084
Classical Simulations
0.33656693556622075
LUDI
0.006739507811702236
LibDock
0.09241294802409884
LigandFit
0.011640968038394772
MCSS
0.0015317063208414173
MODELER
0.2602879607883182
Visualization
1.0
ZDOCK
0.039415909322985804
Year
2019
0.0
2020
0.19005785301049924
2021
0.2601242768373688
2022
0.36297407328048
2023
0.830512106278123
2024
1.0
2025
0.7055924576815942
Keywords
target
1.0
docking
0.5576726777815584
visualization
0.47995916978564135
potential
0.3951003742769649
analysis
0.25961211296359304
binding
0.23035045933991152
activity
0.1834637631847567
protein
0.1678802313712147
novel
0.16427356243620278
vitro
0.10738346376318475
silico
0.10261993875467847
drug
0.08914596801633208
compound
0.0807077237155495
between
0.07642055120789384
inhibition
0.07335828513099693
interaction
0.06764205512078938
synthesis
0.06655324940455938
treatment
0.06321878189860497
promising
0.05430418509697176
therapeutic
0.04729499829874107
synthesized
0.04225927186117727
potent
0.028785301122830894
development
0.028649200408302145
including
0.005784280367471929
mechanism
0.0
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