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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.24401642826795072
CHARMm
0.35717320492848037
Catalyst
0.1635745645092763
Classical Simulations
0.35717320492848037
LUDI
0.008072510975782467
LibDock
0.0954539017136383
LigandFit
0.014587168956238494
MCSS
0.001982721994051834
MODELER
0.29712505310862486
Visualization
1.0
ZDOCK
0.042203653873389035
Year
2019
0.0
2020
0.1733280569845667
2021
0.2920459042342699
2022
0.368816778789078
2023
0.5393747526711515
2024
0.6616541353383458
2025
1.0
Keywords
target
1.0
docking
0.542123193076144
visualization
0.4593499677746064
potential
0.3835742565141331
analysis
0.24703066016020625
binding
0.22751127888776357
activity
0.17760795506859406
protein
0.16508608783721573
novel
0.16296841911426205
vitro
0.09759690636221342
silico
0.08737685296013259
drug
0.08111591934444343
compound
0.07595985636681706
inhibition
0.07384218764386337
between
0.07034343062333119
interaction
0.06279348126323543
synthesis
0.060215449774422246
treatment
0.05920265168953135
promising
0.04769358254304392
therapeutic
0.04051192339563576
synthesized
0.033606481907743305
potent
0.026885185526194642
development
0.025227879569100452
including
0.0024859589356412853
modeler
0.0
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