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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3411513859275053
CHARMm
1.0
Catalyst
0.14836531627576405
Classical Simulations
1.0
LUDI
0.01616915422885572
LibDock
0.08990760483297797
LigandFit
0.03393745557924662
MCSS
0.0017768301350390902
MODELER
0.1968727789623312
ZDOCK
0.03660270078180526
Year
2013
0.0
2014
0.14046822742474915
2015
0.14938684503901895
2016
0.15719063545150502
2017
0.16945373467112598
2018
0.3221850613154961
2019
0.4336677814938685
2020
0.4280936454849498
2021
0.47714604236343366
2022
0.5518394648829431
2023
0.778149386845039
2024
1.0
2025
0.8015607580824972
Keywords
target
1.0
docking
0.4716856892010536
potential
0.3307726075504829
binding
0.24868305531167692
cdocker
0.21246707638279191
novel
0.19907813871817384
analysis
0.1826163301141352
protein
0.16615452151009658
activity
0.16044776119402984
between
0.08011413520632134
interaction
0.07023705004389816
drug
0.0660667251975417
vitro
0.061457418788410885
compound
0.06057945566286216
inhibition
0.053555750658472345
silico
0.04214223002633889
development
0.03753292361720808
potent
0.036215978928884986
promising
0.03446005267778753
modeler
0.03424056189640035
treatment
0.027216856892010536
therapeutic
0.00877963125548727
inhibitor
0.003511852502194908
design
0.003292361720807726
synthesis
0.0
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