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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11291224147568474
CHARMm
0.19899385131358302
Catalyst
0.092230296254891
Classical Simulations
0.19899385131358302
LUDI
0.008384572386808273
LibDock
0.03912800447177194
LigandFit
0.011179429849077696
MCSS
0.002794857462269424
MODELER
1.0
ZDOCK
0.04136389044158748
Year
2018
0.0
2019
0.5737327188940092
2020
0.4608294930875576
2021
0.5990783410138248
2022
0.2557603686635945
2023
0.21889400921658986
2024
1.0
2025
0.7995391705069125
Keywords
modeler
1.0
target
0.952537903757416
docking
0.43902439024390244
potential
0.33684904416611733
analysis
0.2564271588661833
protein
0.2544495715227423
binding
0.24324324324324326
activity
0.17930125247198417
novel
0.15754779169413316
between
0.0936058009228741
interaction
0.08701384311140409
silico
0.08042188529993408
drug
0.07185234014502308
development
0.057350032959789056
inhibition
0.045484508899143045
role
0.03955174686882004
treatment
0.032300593276203035
promising
0.03032300593276203
enzyme
0.024390243902439025
including
0.02109426499670402
vitro
0.01977587343441002
therapeutic
0.015161502966381015
mechanism
0.00922874093605801
human
0.007251153592617007
receptor
0.0
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