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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11762936221419976
CHARMm
0.2075812274368231
Catalyst
0.10108303249097472
Classical Simulations
0.2075812274368231
LUDI
0.007821901323706379
LibDock
0.04903730445246691
LigandFit
0.01263537906137184
MCSS
0.0
MODELER
1.0
ZDOCK
0.03730445246690734
Year
2015
0.0
2016
0.019933554817275746
2017
0.19047619047619047
2018
0.26245847176079734
2019
0.31893687707641194
2020
0.2646733111849391
2021
0.31561461794019935
2022
0.22591362126245848
2023
0.23477297895902546
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9575908766928012
docking
0.4333570919458304
potential
0.3339272986457591
binding
0.2637205987170349
analysis
0.26193870277975767
protein
0.23877405559515325
activity
0.17498218104062724
novel
0.16286528866714184
between
0.10049893086243764
interaction
0.07163221667854597
drug
0.06200997861724875
silico
0.06094084105488239
development
0.06058446186742694
enzyme
0.03848895224518888
role
0.03314326443335709
vitro
0.028153955808980755
therapeutic
0.026372059871703494
inhibition
0.022808267997148968
treatment
0.021739130434782608
promising
0.020313613684960798
including
0.015324305060584463
human
0.009978617248752673
mechanism
0.00819672131147541
receptor
0.0
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