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Application
Discovery Studio
0.0
Modules
CDOCKER
0.28523489932885904
CHARMm
0.46560402684563756
Catalyst
0.1266778523489933
Classical Simulations
0.46560402684563756
LUDI
8.389261744966443E-4
LibDock
0.1174496644295302
LigandFit
0.0
MODELER
0.41442953020134227
Visualization
1.0
ZDOCK
0.044463087248322146
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5697963238946846
potential
0.5072031793343269
visualization
0.3596621957277695
analysis
0.31793343268753105
binding
0.23199205166418282
activity
0.15996025832091407
novel
0.14307004470938897
therapeutic
0.13909587680079483
promising
0.11823149528067561
protein
0.11177347242921014
silico
0.07550919026328863
vitro
0.061599602583209144
inhibition
0.050173869846000994
compound
0.04570293094883259
including
0.037754595131644315
between
0.0273224043715847
synthesis
0.02136115250869349
treatment
0.01689021361152509
development
0.01639344262295082
strong
0.015896671634376552
drug
0.007451564828614009
interaction
0.007451564828614009
modeler
0.007451564828614009
potent
0.0
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