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Application
Discovery Studio
0.0
Modules
CDOCKER
0.280399777901166
CHARMm
0.4575235980011105
Catalyst
0.11771238200999445
Classical Simulations
0.4575235980011105
LUDI
5.55247084952804E-4
LibDock
0.1116046640755136
LigandFit
0.0
MODELER
0.42420877290394227
Visualization
1.0
ZDOCK
0.039422543031649084
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5741293532338309
potential
0.5071310116086235
visualization
0.36981757877280264
analysis
0.3187396351575456
binding
0.24378109452736318
activity
0.16218905472636816
novel
0.14361525704809286
protein
0.1230514096185738
therapeutic
0.11973466003316749
promising
0.11641791044776119
silico
0.08888888888888889
vitro
0.06865671641791045
inhibition
0.06301824212271974
compound
0.04809286898839138
including
0.041127694859038146
between
0.040132669983416254
treatment
0.03449419568822554
synthesis
0.024212271973466003
drug
0.02155887230514096
modeler
0.02122719734660033
development
0.01890547263681592
interaction
0.015920398009950248
strong
0.001990049751243781
potent
0.0
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