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Application
Discovery Studio
0.0
Modules
CDOCKER
0.11149144254278728
CHARMm
0.17701711491442543
Catalyst
0.05330073349633252
Classical Simulations
0.17701711491442543
LUDI
0.004400977995110024
LibDock
0.04352078239608802
LigandFit
0.008801955990220049
MCSS
0.0
MODELER
1.0
ZDOCK
0.03178484107579462
Year
2020
0.0
2021
0.2689075630252101
2022
0.12484993997599039
2023
0.12965186074429771
2024
1.0
2025
0.9063625450180072
Keywords
modeler
1.0
target
0.9540697674418605
docking
0.4883720930232558
potential
0.4011627906976744
analysis
0.30348837209302326
binding
0.26046511627906976
protein
0.225
activity
0.17616279069767443
novel
0.15348837209302327
between
0.11220930232558139
interaction
0.06453488372093023
silico
0.06162790697674419
promising
0.05872093023255814
drug
0.055232558139534885
development
0.05406976744186046
therapeutic
0.05116279069767442
including
0.035465116279069765
treatment
0.03488372093023256
enzyme
0.03372093023255814
vitro
0.029651162790697676
inhibition
0.02616279069767442
role
0.022674418604651164
stability
0.013372093023255814
mechanism
0.004069767441860465
effective
0.0
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