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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3447806868412105
CHARMm
1.0
Catalyst
0.16082964977898673
Classical Simulations
0.999829989799388
LUDI
0.017341040462427744
LibDock
0.08653519211152669
LigandFit
0.03706222373342401
MCSS
0.0017001020061203672
MODELER
0.2055423325399524
ZDOCK
0.03672220333219993
Year
2012
0.0
2013
0.13263157894736843
2014
0.2
2015
0.20210526315789473
2016
0.18105263157894738
2017
0.30105263157894735
2018
0.46
2019
0.47157894736842104
2020
0.46
2021
0.5063157894736842
2022
0.5768421052631579
2023
0.7905263157894736
2024
1.0
2025
0.8126315789473684
Keywords
target
1.0
docking
0.4713656387665198
potential
0.32976714915040906
binding
0.25718481225089157
cdocker
0.22173274596182085
novel
0.2055800293685756
analysis
0.1762114537444934
protein
0.17159639186070905
activity
0.16761065659744073
between
0.08370044052863436
interaction
0.07593874554226977
drug
0.07006503041745332
compound
0.06209355989091672
vitro
0.0618837843507447
inhibition
0.059786028949024544
modeler
0.049926578560939794
silico
0.04803859869939165
potent
0.04636039437801552
development
0.04216488357457521
promising
0.029158800083910218
treatment
0.025592615900985945
inhibitor
0.016362492133417242
design
0.009439899307740718
therapeutic
0.005244388504300398
human
0.0
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