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Application
Discovery Studio
0.0
Modules
CDOCKER
0.27940015785319655
CHARMm
0.4451460142067877
Catalyst
0.12588792423046566
Classical Simulations
0.4451460142067877
LUDI
0.0
LibDock
0.11049723756906077
LigandFit
3.946329913180742E-4
MODELER
0.4131807419100237
Visualization
1.0
ZDOCK
0.04104183109707971
Year
2023
0.0
2024
0.517816742081448
2025
1.0
Keywords
target
1.0
docking
0.5716976689427832
potential
0.482458205792324
visualization
0.368730868848599
analysis
0.30892394631504594
binding
0.23216388038615493
activity
0.16505768777960914
novel
0.14504356016011302
protein
0.12526489286555215
therapeutic
0.10054155874735107
promising
0.09842241582293383
silico
0.08476571697668943
vitro
0.08029197080291971
inhibition
0.054155874735107135
between
0.046856604662114436
compound
0.04214739816340946
treatment
0.035083588415352016
synthesis
0.02943254061690605
drug
0.027313397692488816
including
0.023075111843654343
development
0.015069460795855898
modeler
0.01483400047092065
interaction
0.014363079821050152
synthesized
0.0023546032493524842
potent
0.0
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