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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0
CDOCKER
1.0
CHARMm
0.48091373609858734
COMPASS
0.0
Catalyst
0.12623985572587917
Classical Simulations
0.48121430718364894
Forcite
0.0
LUDI
0.009317703636910129
LibDock
0.1039975954313195
LigandFit
0.021340547039374814
MCSS
0.0021039975954313195
MODELER
0.14156898106402163
ZDOCK
0.01021941689209498
Year
2017
0.0
2018
0.166351606805293
2019
0.46313799621928164
2020
0.5519848771266541
2021
0.6502835538752363
2022
0.7145557655954632
2023
0.7882797731568998
2024
1.0
2025
0.7996219281663516
Keywords
cdocker
1.0
target
0.9824945295404814
docking
0.4897884755652808
potential
0.3384390955506929
novel
0.2727935813274982
activity
0.21918307804522247
binding
0.15572574762946753
analysis
0.1276440554339898
compound
0.11451495258935084
protein
0.11159737417943107
vitro
0.10722100656455143
inhibition
0.0886214442013129
treatment
0.08388037928519329
mechanism
0.051787016776075855
potent
0.04886943836615609
development
0.04266958424507659
between
0.04048140043763676
inhibitor
0.03574033552151714
promising
0.03391684901531729
synthesized
0.03282275711159737
interaction
0.02954048140043764
synthesis
0.02662290299051787
induced
0.02188183807439825
drug
0.017140773158278628
therapeutic
0.0
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