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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2771037181996086
CHARMm
0.44422700587084146
Catalyst
0.12602739726027398
Classical Simulations
0.44422700587084146
LUDI
0.0070450097847358124
LibDock
0.11350293542074363
LigandFit
0.0062622309197651665
MCSS
0.0
MODELER
0.4187866927592955
Visualization
1.0
ZDOCK
0.047749510763209393
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5742783384182117
potential
0.48556676836423374
visualization
0.3708049753578972
analysis
0.30415395447078153
binding
0.23022764609246657
activity
0.1621685050457639
novel
0.14503637643745598
protein
0.12109833372447783
therapeutic
0.10255808495658296
promising
0.0988030978643511
vitro
0.08167096925604318
silico
0.08049753578972073
inhibition
0.05397793945083314
between
0.05069232574513025
compound
0.047172025346162876
treatment
0.04036611124149261
synthesis
0.036376437455996245
drug
0.030039896737854965
including
0.02464210279277165
modeler
0.01854024876789486
development
0.015724008448720957
interaction
0.010091527810373152
synthesized
0.006101854024876789
potent
0.0
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