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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3329779673063255
CHARMm
1.0
Catalyst
0.1480099502487562
Classical Simulations
1.0
LUDI
0.016702203269367447
LibDock
0.08724235963041933
LigandFit
0.03837953091684435
MCSS
0.0015991471215351812
MODELER
0.20326936744847193
ZDOCK
0.03660270078180526
Year
2011
0.0
2012
0.10348583877995643
2013
0.1111111111111111
2014
0.16230936819172112
2015
0.16884531590413943
2016
0.17647058823529413
2017
0.18845315904139434
2018
0.19825708061002179
2019
0.3082788671023965
2020
0.4400871459694989
2021
0.4891067538126362
2022
0.5620915032679739
2023
0.7832244008714597
2024
1.0
2025
0.8061002178649237
Keywords
target
1.0
docking
0.46954986760812
potential
0.33031774051191526
binding
0.2586054721977052
cdocker
0.20344218887908208
novel
0.19858781994704325
analysis
0.18115622241835835
protein
0.16637246248896734
activity
0.15776699029126215
between
0.08428949691085613
interaction
0.06818181818181818
drug
0.06421006178287732
vitro
0.05714916151809356
compound
0.05692850838481906
inhibition
0.04810238305383936
modeler
0.04236540158870256
silico
0.03949691085613416
potent
0.03662842012356576
development
0.03133274492497794
promising
0.02846425419240953
treatment
0.02559576345984113
therapeutic
0.006398940864960283
design
0.0037511032656663726
inhibitor
0.003089143865842895
synthesis
0.0
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