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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2381106963155332 CHARMm 0.37153059568251906 Catalyst 0.16149975653303036 Classical Simulations 0.37153059568251906 LUDI 0.0055185846453497805 LibDock 0.09868527836390197 LigandFit 0.006817075150137964 MCSS 0.0 MODELER 0.2911864956987502 Visualization 1.0 ZDOCK 0.03879240383054699

Year

2022 0.0 2023 0.44177403369672946 2024 1.0 2025 0.7039147670961348

Keywords

target 1.0 docking 0.5808670279283035 visualization 0.4511254689453939 potential 0.44237182159233013 analysis 0.2960608586911213 binding 0.23999583159649854 activity 0.18518132555231345 protein 0.1656940391829929 novel 0.1622551062942893 vitro 0.11160900375156316 silico 0.11119216340141726 drug 0.07857440600250104 therapeutic 0.07826177573989163 compound 0.07784493538974573 promising 0.07555231346394331 between 0.07451021258857858 inhibition 0.07378074197582327 treatment 0.06408920383493122 synthesis 0.0633597332221759 interaction 0.05773238849520634 synthesized 0.03793247186327636 development 0.032096706961233845 potent 0.02594831179658191 including 0.02542726135889954 mechanism 0.0
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