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Application
Discovery Studio
0.0
Modules
CDOCKER
0.039525691699604744
CHARMm
0.30039525691699603
Catalyst
0.04743083003952569
Classical Simulations
0.30039525691699603
LUDI
0.0
LibDock
0.039525691699604744
LigandFit
0.023715415019762844
MODELER
0.2490118577075099
ZDOCK
1.0
Year
2019
0.0
2020
0.45454545454545453
2021
0.6136363636363636
2022
0.7045454545454546
2023
0.5909090909090909
2024
1.0
2025
0.7045454545454546
Keywords
target
1.0
protein
0.3557692307692308
docking
0.2980769230769231
binding
0.25961538461538464
interaction
0.24519230769230768
between
0.21634615384615385
potential
0.1971153846153846
analysis
0.16826923076923078
role
0.14423076923076922
novel
0.125
mechanism
0.11538461538461539
modeler
0.11538461538461539
activity
0.09615384615384616
development
0.09134615384615384
cell
0.08173076923076923
expression
0.08173076923076923
specific
0.04807692307692308
human
0.04326923076923077
induced
0.03365384615384615
receptor
0.028846153846153848
vitro
0.02403846153846154
therapeutic
0.014423076923076924
related
0.004807692307692308
targeting
0.0
treatment
0.0
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