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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11543478260869565
CHARMm
0.22108695652173913
Catalyst
0.11673913043478261
Classical Simulations
0.22108695652173913
LUDI
0.010434782608695653
LibDock
0.04630434782608696
LigandFit
0.017608695652173913
MCSS
0.0013043478260869566
MODELER
1.0
ZDOCK
0.04391304347826087
Year
2012
0.0
2013
0.1789709172259508
2014
0.203579418344519
2015
0.21029082774049218
2016
0.22371364653243847
2017
0.19798657718120805
2018
0.2651006711409396
2019
0.34675615212527966
2020
0.46308724832214765
2021
0.5973154362416108
2022
0.24496644295302014
2023
0.22706935123042504
2024
1.0
2025
0.8389261744966443
Keywords
modeler
1.0
target
0.9474633015709503
docking
0.40226628895184136
potential
0.2910121040432655
binding
0.2518671130569148
protein
0.24877671903167653
analysis
0.23306721607004893
activity
0.17100180272984805
novel
0.15864022662889518
between
0.09966520731393252
interaction
0.07597218645377285
drug
0.05923255215039917
development
0.047901107391192375
silico
0.0468709760494463
role
0.036054596961112545
enzyme
0.028586144733453514
human
0.01957249549317538
vitro
0.013134174607262426
inhibition
0.012104043265516354
therapeutic
0.008241050733968582
treatment
0.005408189544166882
including
0.0025753283543651817
receptor
0.0010301313417460727
well
5.150656708730364E-4
mechanism
0.0
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