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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2558964964506526
CHARMm
0.370391573162354
Catalyst
0.1817036867414701
Classical Simulations
0.370391573162354
LUDI
0.009617586443782918
LibDock
0.09754980535836959
LigandFit
0.016487291046485
MCSS
0.0019464163040989239
MODELER
0.3264254637050607
Visualization
1.0
ZDOCK
0.04179070299977101
Year
2017
0.0
2018
0.1896239238785682
2019
0.2340280924331672
2020
0.2673312188491164
2021
0.33393747168101495
2022
0.37788853647485277
2023
0.4782510194834617
2024
1.0
2025
0.8040326234707748
Keywords
target
1.0
docking
0.5339770582256426
visualization
0.44242776245099463
potential
0.37585305648322925
analysis
0.24531726441120952
binding
0.2247713082619428
activity
0.18164658051401192
novel
0.1621896326412081
protein
0.1608828227094526
vitro
0.09619573108755626
silico
0.08276462901118048
drug
0.08065921301001888
between
0.07318135617830696
inhibition
0.07245535066066502
compound
0.07136634238420211
interaction
0.0583708436184115
synthesis
0.0583708436184115
treatment
0.05379700885726731
promising
0.04581094816320604
therapeutic
0.035719471467983155
synthesized
0.034993465950341224
potent
0.028895019602148977
development
0.02490198925511834
modeler
0.01299549876579062
including
0.0
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