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Application
Discovery Studio
0.0
Modules
Antibody
4.889975550122249E-4
CDOCKER
0.12518337408312957
CHARMm
0.21075794621026894
Catalyst
0.10268948655256724
Classical Simulations
0.21075794621026894
LUDI
0.007823960880195598
LibDock
0.05427872860635697
LigandFit
0.014669926650366748
MCSS
0.0
MODELER
1.0
ZDOCK
0.03863080684596577
Year
2018
0.20170454545454544
2019
0.5142045454545454
2020
0.3806818181818182
2021
0.4715909090909091
2022
0.002840909090909091
2023
0.0
2024
1.0
2025
0.8380681818181818
Keywords
modeler
1.0
target
0.9667832167832168
docking
0.42832167832167833
potential
0.3181818181818182
binding
0.25757575757575757
analysis
0.24475524475524477
protein
0.24475524475524477
activity
0.16083916083916083
novel
0.16025641025641027
between
0.10198135198135198
interaction
0.07167832167832168
drug
0.053613053613053616
development
0.05128205128205128
silico
0.04895104895104895
enzyme
0.03613053613053613
role
0.024475524475524476
vitro
0.023892773892773892
therapeutic
0.022144522144522144
human
0.012237762237762238
inhibition
0.009324009324009324
mechanism
0.0034965034965034965
including
0.002331002331002331
promising
0.0011655011655011655
treatment
0.0011655011655011655
receptor
0.0
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