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Application
Discovery Studio
0.0
Modules
CDOCKER
0.307742782152231
CHARMm
1.0
Catalyst
0.08858267716535433
Classical Simulations
1.0
LUDI
0.0
LibDock
0.07414698162729659
LigandFit
0.004593175853018373
MODELER
0.12467191601049869
ZDOCK
0.023622047244094488
Year
2021
0.0
2022
0.4576612903225806
2023
0.7641129032258065
2024
1.0
2025
0.8044354838709677
Keywords
target
1.0
docking
0.5319838056680162
potential
0.4153846153846154
binding
0.2923076923076923
analysis
0.24534412955465587
novel
0.18947368421052632
protein
0.18380566801619433
cdocker
0.17408906882591094
activity
0.1311740890688259
drug
0.09878542510121457
interaction
0.09797570850202429
between
0.09149797570850203
vitro
0.08663967611336032
silico
0.08421052631578947
promising
0.07935222672064778
compound
0.06477732793522267
therapeutic
0.05991902834008097
stability
0.05910931174089069
development
0.051821862348178135
inhibition
0.04777327935222672
potent
0.04048582995951417
treatment
0.03076923076923077
inhibitor
0.0072874493927125505
targeting
0.0024291497975708503
complex
0.0
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