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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11609705191755805
CHARMm
0.2029741716671015
Catalyst
0.09470388729454735
Classical Simulations
0.2029741716671015
LUDI
0.008087659796504044
LibDock
0.04643882076702322
LigandFit
0.012522828072006262
MCSS
7.826767545003914E-4
MODELER
1.0
ZDOCK
0.03913383772501957
Year
2016
0.0
2017
0.17893544733861835
2018
0.2559456398640997
2019
0.33748584371460927
2020
0.4563986409966025
2021
0.5922989807474519
2022
0.23556058890147225
2023
0.217440543601359
2024
1.0
2025
0.8369195922989807
Keywords
modeler
1.0
target
0.9583718778908418
docking
0.43539932161578787
potential
0.32685784767190873
binding
0.25470243601603454
analysis
0.2503854455750848
protein
0.2463768115942029
activity
0.17052112241751466
novel
0.16157878507554732
between
0.09898242368177614
interaction
0.08171446191797718
drug
0.06783842121492445
silico
0.06598828245451742
development
0.05396238051187172
role
0.03515263644773358
enzyme
0.03176071538698736
vitro
0.024668516805427074
therapeutic
0.022201665124884366
inhibition
0.02127659574468085
treatment
0.020659882824545173
promising
0.017267961763798953
including
0.014492753623188406
human
0.014184397163120567
mechanism
0.008325624421831638
receptor
0.0
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