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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.23975869809203143
CHARMm
0.35395622895622897
Catalyst
0.14800785634118968
Classical Simulations
0.35395622895622897
LUDI
0.007996632996632997
LibDock
0.09385521885521886
LigandFit
0.011924803591470258
MCSS
0.001964085297418631
MODELER
0.2849326599326599
Visualization
1.0
ZDOCK
0.04040404040404041
Year
2019
0.0
2020
0.30337078651685395
2021
0.4105445116681072
2022
0.4673004897723999
2023
0.5914721982137713
2024
0.8285796600403342
2025
1.0
Keywords
target
1.0
docking
0.5559827886111874
visualization
0.4676370960358876
potential
0.40034788977387165
analysis
0.2624736793921084
binding
0.23345234825597364
activity
0.18181818181818182
protein
0.16717019133937563
novel
0.1649729927675547
vitro
0.10326833287558364
silico
0.09804998626750892
drug
0.08807104275382222
compound
0.0804723976929415
between
0.07626110043028472
inhibition
0.07616955048979218
synthesis
0.06719765632152339
treatment
0.06609905703561293
interaction
0.06564130733315024
promising
0.060514510665568066
therapeutic
0.05328206536665751
synthesized
0.03817632518538863
potent
0.03039458024352284
development
0.02993683054106015
including
0.011352192621074796
mechanism
0.0
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