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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26175656984785617 CHARMm 0.4087136929460581 Catalyst 0.13692946058091288 Classical Simulations 0.4087136929460581 LUDI 0.0 LibDock 0.10200553250345781 LigandFit 0.0031120331950207467 MODELER 0.382088520055325 Visualization 1.0 ZDOCK 0.040110650069156296

Year

2023 0.0 2024 0.665378421900161 2025 1.0

Keywords

target 1.0 docking 0.5708378672470076 potential 0.4763873775843308 visualization 0.39347116430903156 analysis 0.29967355821545155 binding 0.21980413492927095 activity 0.16757344940152338 novel 0.1423286180631121 protein 0.12295973884657237 silico 0.08705114254624592 therapeutic 0.08661588683351469 promising 0.08509249183895538 vitro 0.08052230685527748 inhibition 0.05244831338411317 between 0.04221980413492927 compound 0.04069640914036997 drug 0.03416757344940152 treatment 0.03242655059847661 synthesis 0.02546245919477693 including 0.012840043525571273 interaction 0.012404787812840044 development 0.010228509249183896 potent 0.0017410228509249185 modeler 0.0013057671381936887 synthesized 0.0
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