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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.1190387481371088
CHARMm
0.22727272727272727
Catalyst
0.1276080476900149
Classical Simulations
0.22708643815201193
LUDI
0.010059612518628911
LibDock
0.04824888226527571
LigandFit
0.019374068554396422
MCSS
0.0016766020864381521
MODELER
1.0
ZDOCK
0.0460134128166915
Year
2014
0.0
2015
0.243605359317905
2016
0.4397076735688185
2017
0.3800243605359318
2018
0.48599269183922045
2019
0.6126674786845311
2020
0.44945188794153473
2021
0.561510353227771
2022
0.17904993909866018
2023
0.15834348355663824
2024
1.0
2025
0.8246041412911084
Keywords
modeler
1.0
target
0.9518763796909492
docking
0.39006622516556294
potential
0.27704194260485654
binding
0.2576158940397351
protein
0.2532008830022075
analysis
0.21920529801324504
activity
0.17306843267108168
novel
0.1534216335540839
between
0.09823399558498896
interaction
0.07417218543046358
drug
0.059602649006622516
silico
0.04746136865342163
development
0.045916114790286976
role
0.039735099337748346
enzyme
0.029359823399558498
human
0.02781456953642384
inhibition
0.018322295805739516
vitro
0.011037527593818985
well
0.004415011037527594
therapeutic
0.0026490066225165563
including
8.830022075055188E-4
mechanism
6.622516556291391E-4
receptor
0.0
treatment
0.0
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