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Application
Discovery Studio
0.0
Modules
CDOCKER
0.23416506717850288
CHARMm
0.43570057581573896
Catalyst
0.10748560460652591
Classical Simulations
0.43570057581573896
LUDI
0.005758157389635317
LibDock
0.08637236084452975
LigandFit
0.0
MODELER
0.33205374280230326
Visualization
1.0
ZDOCK
0.03838771593090211
Year
2024
0.0
Keywords
target
1.0
docking
0.5617577197149644
potential
0.45605700712589076
visualization
0.4156769596199525
analysis
0.27078384798099764
binding
0.22565320665083136
activity
0.15320665083135393
novel
0.1496437054631829
protein
0.14133016627078385
vitro
0.08194774346793349
silico
0.07957244655581948
promising
0.07838479809976247
therapeutic
0.07838479809976247
drug
0.07363420427553444
synthesis
0.07007125890736342
between
0.06532066508313539
compound
0.055819477434679333
treatment
0.052256532066508314
inhibition
0.03681710213776722
interaction
0.019002375296912115
effective
0.014251781472684086
potent
0.013064133016627079
development
0.007125890736342043
synthesized
0.0059382422802850355
modeler
0.0
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