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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2342529932326913
CHARMm
0.37168141592920356
Catalyst
0.1558216206836717
Classical Simulations
0.37168141592920356
LUDI
0.004338018393197987
LibDock
0.09803921568627451
LigandFit
0.005379142807565504
MCSS
0.0
MODELER
0.3036612875238591
Visualization
1.0
ZDOCK
0.038348082595870206
Year
2022
0.0
2023
0.4901090028259992
2024
1.0
2025
0.7303189341945903
Keywords
target
1.0
docking
0.5843548027635391
potential
0.4553153554713617
visualization
0.4496322710051259
analysis
0.3016492088254959
binding
0.23768665032315578
activity
0.18553599286828615
novel
0.16436371740583908
protein
0.1632493871183419
vitro
0.11388455538221529
silico
0.11366168932471585
promising
0.08346333853354135
therapeutic
0.08312903944729218
compound
0.07989748161355026
drug
0.07744595498105639
between
0.0738800980610653
inhibition
0.07298863383106753
treatment
0.06262536215734343
synthesis
0.061511031869846224
interaction
0.05560508134611099
synthesized
0.03944729217740138
development
0.03365277468241587
including
0.027189659014932026
potent
0.027078225986182303
modeler
0.0
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