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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3018867924528302 CHARMm 0.4693396226415094 Catalyst 0.12028301886792453 Classical Simulations 0.4693396226415094 LUDI 0.0 LibDock 0.11674528301886793 LigandFit 0.0047169811320754715 MODELER 0.39858490566037735 Visualization 1.0 ZDOCK 0.04716981132075472

Year

2025 0.0

Keywords

target 1.0 docking 0.5632823365785814 potential 0.4916550764951321 visualization 0.3609179415855355 analysis 0.30598052851182195 binding 0.24408901251738527 activity 0.17107093184979139 therapeutic 0.15229485396383866 novel 0.1474269819193324 promising 0.11821974965229486 protein 0.1043115438108484 silico 0.07232267037552156 vitro 0.06606397774687066 inhibition 0.061196105702364396 including 0.0368567454798331 compound 0.03337969401947149 between 0.025034770514603615 synthesis 0.02086230876216968 treatment 0.020166898470097356 strong 0.017385257301808066 development 0.015994436717663423 drug 0.013908205841446454 potent 0.0013908205841446453 modeler 6.954102920723226E-4 interaction 0.0
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