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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.25656877897990726
CHARMm
0.4234930448222566
Catalyst
0.23647604327666152
Classical Simulations
0.4234930448222566
LUDI
0.021638330757341576
LibDock
0.06800618238021638
LigandFit
0.03554868624420402
MCSS
0.0
MODELER
0.38794435857805254
Visualization
1.0
ZDOCK
0.02936630602782071
Year
2005
0.0
2007
0.0136986301369863
2008
0.0136986301369863
2009
0.1643835616438356
2010
0.091324200913242
2011
0.0
2012
0.0
2013
0.0593607305936073
2014
0.2465753424657534
2015
0.1780821917808219
2016
0.045662100456621
2017
0.5525114155251142
2018
0.6986301369863014
2019
0.1415525114155251
2020
0.9269406392694064
2021
0.3881278538812785
2022
0.8904109589041096
2023
0.1643835616438356
2024
1.0
2025
0.1780821917808219
Keywords
target
1.0
docking
0.4367269267364415
visualization
0.4319695528068506
potential
0.2664129400570885
binding
0.20456707897240722
analysis
0.18173168411037108
activity
0.1731684110371075
protein
0.16555661274976213
novel
0.15413891531874405
between
0.07992388201712655
vitro
0.07706945765937202
drug
0.071360608943863
interaction
0.05994291151284491
synthesis
0.05708848715509039
modeler
0.05137963843958135
compound
0.04567078972407231
synthesized
0.04567078972407231
silico
0.039961941008563276
inhibition
0.038058991436726926
treatment
0.03330161750713606
potent
0.02759276879162702
human
0.025689819219790674
active
0.024738344433872503
design
0.015223596574690771
well
0.0
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