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Application
Discovery Studio
0.0
Modules
CDOCKER
0.26686110098432375
CHARMm
0.4312796208530806
Catalyst
0.14035727305869486
Classical Simulations
0.4312796208530806
LUDI
0.0032810791104629965
LibDock
0.11520233321181189
LigandFit
0.005833029529711994
MCSS
0.0
MODELER
0.3940940576011666
Visualization
1.0
ZDOCK
0.044476850164053956
Year
2023
0.0
2024
0.7085357390700903
2025
1.0
Keywords
target
1.0
docking
0.572227191413238
potential
0.47584973166368516
visualization
0.39177101967799643
analysis
0.31171735241502685
binding
0.23613595706618962
activity
0.16569767441860464
novel
0.15496422182468694
protein
0.13953488372093023
therapeutic
0.10442754919499106
promising
0.096824686940966
silico
0.09279964221824687
vitro
0.0836314847942755
between
0.05635062611806798
inhibition
0.05389087656529517
drug
0.049194991055456175
compound
0.04807692307692308
treatment
0.03868515205724508
interaction
0.02996422182468694
synthesis
0.029740608228980323
including
0.027728085867620753
development
0.027057245080500895
modeler
0.016323792486583184
potent
0.011404293381037567
synthesized
0.0
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