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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22182825484764543
CHARMm
0.3339612188365651
Catalyst
0.16088642659279778
Classical Simulations
0.3339612188365651
LUDI
0.005429362880886426
LibDock
0.09141274238227147
LigandFit
0.007313019390581718
MCSS
0.0
MODELER
0.24454293628808865
Visualization
1.0
ZDOCK
0.037229916897506925
Year
2021
0.0
2022
0.27611940298507465
2023
0.7993070362473348
2024
1.0
2025
0.6335287846481876
Keywords
target
1.0
docking
0.5745551998808903
visualization
0.48619072433559146
potential
0.41144941561825354
analysis
0.2714211270751135
binding
0.23531601280428796
activity
0.18380108687560484
protein
0.17211345194669844
novel
0.1631802277972158
silico
0.11575969627037892
vitro
0.11010198764237326
drug
0.08955557209856324
compound
0.0836000893322415
inhibition
0.0723591156108092
between
0.07198689793791409
synthesis
0.06699918112111963
interaction
0.06685029405196159
treatment
0.0624581255117993
therapeutic
0.058959279386585274
promising
0.05791706990247897
synthesized
0.04384724186704385
development
0.033425147025980796
potent
0.025757462964341546
including
0.01310206208590784
mechanism
0.0
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