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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22511123470522804
CHARMm
0.35052836484983313
Catalyst
0.16490545050055616
Classical Simulations
0.35052836484983313
LUDI
0.005005561735261402
LibDock
0.09538375973303671
LigandFit
0.006952169076751946
MCSS
0.0
MODELER
0.2579254727474972
Visualization
1.0
ZDOCK
0.03879310344827586
Year
2022
0.0
2023
0.7421353670162059
2024
1.0
2025
0.6734985700667302
Keywords
target
1.0
docking
0.5810698830678575
visualization
0.47177976245281283
potential
0.43172820182303656
analysis
0.2880950188748734
binding
0.23846791271521958
activity
0.18460546910965842
protein
0.16655924868796612
novel
0.16140318571033974
silico
0.11278887763557684
vitro
0.11196022465702973
drug
0.08258908019519381
compound
0.08203664487616241
between
0.07421047785655097
inhibition
0.07071172083601879
therapeutic
0.07061964828284688
promising
0.07043550317650309
synthesis
0.06666052849645521
treatment
0.06353006168861063
interaction
0.062425191050547835
synthesized
0.04170886658687045
development
0.03194917595064911
potent
0.025043734462756654
including
0.019519381272442685
mechanism
0.0
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