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Application
Discovery Studio
0.0
Modules
CDOCKER
0.31422989254314554
CHARMm
1.0
Catalyst
0.10322370563334418
Classical Simulations
1.0
LUDI
0.010420058612829698
LibDock
0.085965483555845
LigandFit
0.013025073266037121
MCSS
0.0
MODELER
0.1302507326603712
ZDOCK
0.03321393682839466
Year
2021
0.0
2022
0.46842709529276694
2023
0.7692307692307693
2024
1.0
2025
0.7956371986222732
Keywords
target
1.0
docking
0.5363016446048937
potential
0.4251905334937826
binding
0.27757721620537507
analysis
0.24428399518652227
novel
0.19775371038908945
protein
0.18050541516245489
cdocker
0.17729643000401124
activity
0.14199759326113118
drug
0.09346169273967107
silico
0.09265944645006016
vitro
0.08824709185720016
between
0.08744484556758925
promising
0.08584035298836742
interaction
0.08343361411953469
compound
0.0754111512234256
therapeutic
0.06297633373445648
development
0.05615724027276374
inhibition
0.05535499398315283
treatment
0.05254713196951464
stability
0.049338146811071
potent
0.0377055756117128
inhibitor
0.011231448054552748
synthesis
0.0024067388688327317
including
0.0
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