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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.12150375939849624
CHARMm
0.2006015037593985
Catalyst
0.0881203007518797
Classical Simulations
0.2006015037593985
LUDI
0.008421052631578947
LibDock
0.04601503759398496
LigandFit
0.013233082706766918
MCSS
0.002105263157894737
MODELER
1.0
ZDOCK
0.04150375939849624
Year
2017
0.0
2018
0.23120089786756454
2019
0.31874298540965207
2020
0.22334455667789002
2021
0.5252525252525253
2022
0.24242424242424243
2023
0.2244668911335578
2024
1.0
2025
0.8383838383838383
Keywords
modeler
1.0
target
0.9554297842235585
docking
0.4655111425539441
potential
0.3445348425893173
analysis
0.2730810045985143
binding
0.26636009904492397
protein
0.2550406791651928
activity
0.18181818181818182
novel
0.16377785638486028
between
0.10435090201627166
interaction
0.09055535903784931
silico
0.08171206225680934
drug
0.07534488857446056
development
0.0615493455960382
role
0.04421648390519986
enzyme
0.03572691899540149
inhibition
0.034665723381676686
therapeutic
0.033958259639193494
vitro
0.032189600282985495
promising
0.0307746727980191
treatment
0.02794481782808631
including
0.025114962858153518
mechanism
0.014149274849663955
human
0.013088079235939158
receptor
0.0
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