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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3227067669172932
CHARMm
1.0
Catalyst
0.1055639097744361
Classical Simulations
1.0
LUDI
0.011428571428571429
LibDock
0.0863157894736842
LigandFit
0.014736842105263158
MCSS
9.022556390977444E-4
MODELER
0.1530827067669173
ZDOCK
0.033984962406015035
Year
2019
0.0
2020
0.1357733175914994
2021
0.15466351829988192
2022
0.21723730814639905
2023
0.7225501770956316
2024
1.0
2025
0.7898465171192444
Keywords
target
1.0
docking
0.5217872968980798
potential
0.40029542097488924
binding
0.26772525849335305
analysis
0.22895125553914328
novel
0.19202363367799113
cdocker
0.1883308714918759
protein
0.17651403249630723
activity
0.15731166912850814
between
0.08899556868537666
drug
0.08899556868537666
vitro
0.08197932053175776
interaction
0.08161004431314624
silico
0.07865583456425407
promising
0.0775480059084195
compound
0.06868537666174299
development
0.06314623338257017
inhibition
0.05723781388478582
therapeutic
0.056499261447562774
treatment
0.05465288035450517
potent
0.03766617429837518
stability
0.03360413589364845
inhibitor
0.011078286558345642
synthesis
0.0011078286558345643
mechanism
0.0
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