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Application
Discovery Studio
0.0
Modules
CDOCKER
0.11811023622047244
CHARMm
0.18503937007874016
Catalyst
1.0
Classical Simulations
0.18503937007874016
LUDI
0.007874015748031496
LibDock
0.047244094488188976
LigandFit
0.007874015748031496
MODELER
0.10236220472440945
ZDOCK
0.0
Year
2023
0.0
2024
1.0
2025
0.7361111111111112
Keywords
catalyst
1.0
target
0.9855072463768116
docking
0.6280193236714976
potential
0.43478260869565216
synthesis
0.4057971014492754
novel
0.40096618357487923
synthesized
0.3526570048309179
compound
0.27053140096618356
promising
0.25120772946859904
activity
0.23671497584541062
binding
0.22705314009661837
potent
0.2028985507246377
silico
0.19806763285024154
analysis
0.18840579710144928
vitro
0.16908212560386474
design
0.1497584541062802
inhibition
0.12560386473429952
drug
0.11594202898550725
including
0.06280193236714976
protein
0.04830917874396135
development
0.043478260869565216
therapeutic
0.03864734299516908
biological
0.01932367149758454
pharmacophore
0.00966183574879227
inhibitory
0.0
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