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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27144082332761577
CHARMm
0.444253859348199
Catalyst
0.13293310463121785
Classical Simulations
0.444253859348199
LUDI
0.0038593481989708405
LibDock
0.12049742710120069
LigandFit
0.006003430531732418
MCSS
0.0
MODELER
0.41723842195540306
Visualization
1.0
ZDOCK
0.04716981132075472
Year
2023
0.0
2024
0.6943078004216444
2025
1.0
Keywords
target
1.0
docking
0.571058091286307
potential
0.4823651452282158
visualization
0.38278008298755184
analysis
0.31872406639004147
binding
0.24066390041493776
activity
0.16260373443983403
novel
0.1545643153526971
protein
0.13926348547717843
therapeutic
0.11436721991701244
promising
0.10477178423236515
vitro
0.0920643153526971
silico
0.09180497925311204
between
0.058350622406639005
inhibition
0.052645228215767635
drug
0.04642116182572614
compound
0.043827800829875516
including
0.03812240663900415
treatment
0.03734439834024896
synthesis
0.03008298755186722
interaction
0.028526970954356846
development
0.028008298755186723
modeler
0.026452282157676348
potent
0.012188796680497925
synthesized
0.0
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