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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11415168100078187
CHARMm
0.21631482929371906
Catalyst
0.11467292155329685
Classical Simulations
0.21631482929371906
LUDI
0.009382329945269743
LibDock
0.04951785248892364
LigandFit
0.01667969768047954
MCSS
0.001563721657544957
MODELER
1.0
ZDOCK
0.0401355225436539
Year
2014
0.0
2015
0.10406091370558376
2016
0.11928934010152284
2017
0.0901015228426396
2018
0.16624365482233502
2019
0.23857868020304568
2020
0.1649746192893401
2021
0.1865482233502538
2022
0.09644670050761421
2023
0.12309644670050761
2024
1.0
2025
0.817258883248731
Keywords
modeler
1.0
target
0.9562673236834001
docking
0.4126886356636896
potential
0.3092085001539883
binding
0.25562057283646444
protein
0.24638127502309826
analysis
0.24237757930397288
activity
0.174314752078842
novel
0.15983985217123498
between
0.10502001847859563
interaction
0.07391438250692947
drug
0.061595318755774564
silico
0.0520480443486295
development
0.05143209116107176
role
0.03634123806590699
enzyme
0.032029565753002774
vitro
0.02433015090853095
therapeutic
0.019402525408068985
inhibition
0.018478595626732368
human
0.015090853095164768
promising
0.010779180782260549
treatment
0.010779180782260549
including
0.0076994148444718205
mechanism
0.004927625500461965
receptor
0.0
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