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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2775981524249423
CHARMm
0.45450346420323323
Catalyst
0.12193995381062356
Classical Simulations
0.45450346420323323
LUDI
0.0013856812933025404
LibDock
0.10993071593533488
LigandFit
0.0
MODELER
0.4267898383371824
Visualization
1.0
ZDOCK
0.04203233256351039
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.57653201428964
potential
0.49848859576806814
visualization
0.36878263259137123
analysis
0.3138224787029404
binding
0.24209947787853806
activity
0.16268205550975542
novel
0.14372080241824678
protein
0.1236603462489695
therapeutic
0.1145919208573784
promising
0.10964550700741962
silico
0.08656224237427865
vitro
0.07831821929101401
inhibition
0.05441055234954658
between
0.04891453696070349
compound
0.04836493542181918
treatment
0.038197306952459466
synthesis
0.03654850233580654
drug
0.03215169002473207
including
0.03187688925528991
modeler
0.023632866172025282
development
0.015938444627644956
interaction
0.012915636163781259
synthesized
8.244023083264633E-4
potent
0.0
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