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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22208312468703054
CHARMm
0.3383825738607912
Catalyst
0.15648472709063596
Classical Simulations
0.3383825738607912
LUDI
0.0043815723585378065
LibDock
0.09226339509263896
LigandFit
0.006009013520280421
MCSS
0.0
MODELER
0.256634952428643
Visualization
1.0
ZDOCK
0.037055583375062595
Year
2021
0.0
2022
0.22377126654064272
2023
0.6521739130434783
2024
1.0
2025
0.6765122873345936
Keywords
target
1.0
docking
0.5802324609081027
visualization
0.48047495610000834
potential
0.42235972907433733
analysis
0.27778242327953845
binding
0.23605652646542352
activity
0.18521615519692283
protein
0.16957939627059118
novel
0.16498034952755247
silico
0.11581235889288402
vitro
0.11071159795969562
drug
0.08662931683251109
compound
0.08554226942052011
between
0.07291579563508654
inhibition
0.07216322434986203
synthesis
0.06840036792373945
therapeutic
0.06580817794129944
promising
0.06513922568776653
treatment
0.06329960699055105
interaction
0.06304874989547621
synthesized
0.04573961033531232
development
0.03344761267664521
potent
0.025921899824400033
including
0.017392758591855507
mechanism
0.0
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