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Application
Discovery Studio
0.0
Modules
CDOCKER
0.18015774180157743
CHARMm
0.27687837276878374
Catalyst
0.19427148194271482
Classical Simulations
0.27687837276878374
LUDI
0.0062266500622665
LibDock
0.0730593607305936
LigandFit
0.007056870070568701
MCSS
0.0
MODELER
0.0693233706932337
Visualization
1.0
ZDOCK
0.030303030303030304
Year
2023
0.0
Keywords
target
1.0
visualization
0.581766917293233
docking
0.5783208020050126
potential
0.3630952380952381
analysis
0.24279448621553884
binding
0.22055137844611528
protein
0.18859649122807018
activity
0.18483709273182958
novel
0.1638471177944862
silico
0.12343358395989974
vitro
0.12280701754385964
drug
0.1105889724310777
compound
0.10369674185463659
interaction
0.09147869674185463
synthesis
0.08427318295739349
inhibition
0.07675438596491228
between
0.07518796992481203
synthesized
0.07330827067669173
treatment
0.06516290726817042
development
0.03320802005012531
potent
0.02506265664160401
active
0.019423558897243107
promising
0.018483709273182956
therapeutic
0.011278195488721804
mechanism
0.0
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