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Application
Discovery Studio
0.0
Modules
CDOCKER
0.2684014869888476
CHARMm
0.4468401486988848
Catalyst
0.12267657992565056
Classical Simulations
0.4468401486988848
LUDI
0.006691449814126394
LibDock
0.11301115241635688
LigandFit
0.005947955390334572
MCSS
0.0
MODELER
0.41189591078066917
Visualization
1.0
ZDOCK
0.04907063197026022
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5810750777432252
potential
0.4828964904486895
visualization
0.3802754331408263
analysis
0.31585961794757883
binding
0.25277654375832964
activity
0.1688138605064416
novel
0.14660151043980454
protein
0.13149711239449133
therapeutic
0.11328298533984896
promising
0.11061750333185251
silico
0.08618391825855176
vitro
0.07774322523322967
compound
0.05597512216792536
between
0.05508662816525989
inhibition
0.04975566414926699
drug
0.04042647712127943
treatment
0.03509551310528654
synthesis
0.03154153709462461
including
0.02798756108396268
development
0.02621057307863172
modeler
0.023989338071968014
interaction
0.02265659706796979
synthesized
0.006663705019991115
potent
0.0
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