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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.24759756815061776
CHARMm
0.35183369288095706
Catalyst
0.18523239850951168
Classical Simulations
0.35183369288095706
LUDI
0.008040792312218083
LibDock
0.09423416356148265
LigandFit
0.015002941753284958
MCSS
0.001765051970974701
MODELER
0.29829378309472443
Visualization
1.0
ZDOCK
0.042067071974897036
Year
2016
0.0
2017
0.05431950290639407
2018
0.19102024453798355
2019
0.21747845259571055
2020
0.24954900781719783
2021
0.31208659049909804
2022
0.35017037482461416
2023
0.7464421727801163
2024
1.0
2025
0.7253958709160152
Keywords
target
1.0
docking
0.5401325009555358
visualization
0.4592304752197732
potential
0.3720856160020385
analysis
0.24601860109568097
binding
0.22378646961396356
activity
0.1876672187539814
novel
0.1644158491527583
protein
0.1640336348579437
vitro
0.09701872850044592
silico
0.09217734743279399
drug
0.08345012103452669
compound
0.0762517518155179
inhibition
0.07083704930564404
between
0.0703911326283603
interaction
0.06230093005478405
synthesis
0.06198241814243853
treatment
0.05395591795133138
promising
0.043954643903682
synthesized
0.040514715250350365
therapeutic
0.03548222703529112
development
0.026755000637023824
potent
0.026755000637023824
modeler
0.0011466428844438782
including
0.0
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