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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28173374613003094
CHARMm
0.4458204334365325
Catalyst
0.13106295149638802
Classical Simulations
0.4458204334365325
LUDI
0.0
LibDock
0.11248710010319918
LigandFit
0.0010319917440660474
MODELER
0.4179566563467492
Visualization
1.0
ZDOCK
0.04540763673890609
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5630712979890311
potential
0.4990859232175503
visualization
0.35770871419865935
analysis
0.30834856794637416
binding
0.2327848872638635
activity
0.16697135892748324
novel
0.15478366849482023
therapeutic
0.14990859232175502
promising
0.13345521023765997
protein
0.09506398537477148
silico
0.07617306520414381
vitro
0.06398537477148081
inhibition
0.0517976843388178
including
0.04814137720901889
compound
0.04021937842778794
development
0.026203534430225474
treatment
0.026203534430225474
between
0.015843997562461912
synthesis
0.014625228519195612
potent
0.01340645947592931
modeler
0.010359536867763558
strong
0.010359536867763558
drug
0.0042656916514320535
interaction
0.0
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