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Application
Discovery Studio
0.0
Modules
CDOCKER
0.29183098591549295
CHARMm
1.0
Catalyst
0.08619718309859155
Classical Simulations
1.0
LUDI
0.0
LibDock
0.0828169014084507
LigandFit
0.0016901408450704226
MODELER
0.1352112676056338
ZDOCK
0.022535211267605635
Year
2022
0.0
2023
0.36191860465116277
2024
0.7427325581395349
2025
1.0
Keywords
target
1.0
docking
0.5335616438356164
potential
0.44794520547945205
binding
0.2897260273972603
analysis
0.2595890410958904
novel
0.18767123287671234
protein
0.16712328767123288
cdocker
0.15547945205479452
activity
0.1541095890410959
promising
0.1178082191780822
therapeutic
0.10616438356164383
drug
0.09178082191780822
vitro
0.08972602739726028
between
0.08287671232876713
silico
0.0821917808219178
stability
0.07191780821917808
interaction
0.07123287671232877
compound
0.06986301369863014
development
0.06575342465753424
inhibition
0.06506849315068493
treatment
0.056164383561643834
potent
0.03424657534246575
targeting
0.015068493150684932
including
0.0136986301369863
synthesis
0.0
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