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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2897350993377483
CHARMm
0.45474613686534215
Catalyst
0.12141280353200883
Classical Simulations
0.45474613686534215
LUDI
0.0
LibDock
0.11423841059602649
LigandFit
0.0016556291390728477
MODELER
0.40728476821192056
Visualization
1.0
ZDOCK
0.04083885209713024
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5690843452576304
potential
0.49524122087298983
visualization
0.36659008861174924
analysis
0.3091565474236954
binding
0.23301608139153265
activity
0.16114210699048245
novel
0.14309156547423696
protein
0.11749261568756153
therapeutic
0.11421069904824417
promising
0.10699048244174598
silico
0.07778142435182146
vitro
0.077125041023958
inhibition
0.06202822448309813
between
0.04364949130292091
compound
0.04069576632753528
treatment
0.0390548080078766
including
0.032490974729241874
synthesis
0.029537249753856253
drug
0.027568099770265836
development
0.012143091565474237
modeler
0.01017394158188382
interaction
0.0062356416147029865
potent
0.0032819166393173614
synthesized
0.0
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