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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11940806259567954
CHARMm
0.23643476781765607
Catalyst
0.13726824289845213
Classical Simulations
0.23626467086239156
LUDI
0.011736689913250553
LibDock
0.04711685660826671
LigandFit
0.023643476781765607
MCSS
0.002041163463174009
MODELER
1.0
ZDOCK
0.04592617792141521
Year
2012
0.0
2013
0.16426193118756938
2014
0.32963374028856823
2015
0.46059933407325193
2016
0.49500554938956715
2017
0.43507214206437295
2018
0.5316315205327414
2019
0.6481687014428413
2020
0.4983351831298557
2021
0.6004439511653719
2022
0.2519422863485017
2023
0.23307436182019978
2024
1.0
2025
0.8401775804661488
Keywords
modeler
1.0
target
0.9468831429144117
docking
0.3814391661655642
potential
0.2675886951292844
binding
0.2603728202044498
protein
0.2565644417718982
analysis
0.21747845259571055
activity
0.17678893565844858
novel
0.1581479254359591
between
0.10503106835037082
interaction
0.07997594708358388
drug
0.06394066947284024
development
0.04950891962317098
silico
0.04670274604129084
role
0.04630186410102225
human
0.03607937462417318
enzyme
0.035478051713770296
inhibition
0.021447183804369614
vitro
0.011625576267789137
well
0.008819402685909
receptor
0.00841852074564041
mechanism
0.003407496492283023
including
0.0020044097013429546
treatment
0.0012026458208057728
therapeutic
0.0
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