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Application
Discovery Studio
0.0
Modules
CDOCKER
0.290893760539629
CHARMm
0.4654300168634064
Catalyst
0.1281618887015177
Classical Simulations
0.4654300168634064
LUDI
0.0
LibDock
0.11720067453625632
LigandFit
0.002529510961214165
MODELER
0.4308600337268128
Visualization
1.0
ZDOCK
0.050590219224283306
Year
2024
0.0
2025
1.0
Keywords
target
1.0
docking
0.5688622754491018
potential
0.5079840319361277
visualization
0.3532934131736527
analysis
0.312874251497006
binding
0.23552894211576847
activity
0.156686626746507
therapeutic
0.1531936127744511
novel
0.15119760479041916
promising
0.12425149700598802
protein
0.10578842315369262
silico
0.0753493013972056
vitro
0.07235528942115768
inhibition
0.05439121756487026
including
0.0499001996007984
compound
0.03493013972055888
development
0.02944111776447106
treatment
0.028942115768463075
between
0.02694610778443114
synthesis
0.01996007984031936
strong
0.017964071856287425
drug
0.014970059880239521
modeler
0.011976047904191617
potent
0.003493013972055888
interaction
0.0
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