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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2664526484751204 CHARMm 0.4173354735152488 Catalyst 0.1348314606741573 Classical Simulations 0.4173354735152488 LUDI 0.0 LibDock 0.1043338683788122 LigandFit 0.006420545746388443 MODELER 0.3611556982343499 Visualization 1.0 ZDOCK 0.03691813804173355

Year

2024 0.0

Keywords

target 1.0 docking 0.5623818525519849 potential 0.44234404536862004 visualization 0.3950850661625709 analysis 0.27977315689981097 binding 0.19754253308128544 activity 0.18714555765595464 novel 0.1502835538752363 protein 0.14839319470699433 vitro 0.10964083175803403 silico 0.09546313799621928 between 0.08412098298676748 promising 0.08412098298676748 inhibition 0.07183364839319471 synthesis 0.0661625708884688 drug 0.062381852551984876 treatment 0.05860113421550094 therapeutic 0.054820415879017016 compound 0.05103969754253308 interaction 0.038752362948960305 potent 0.03780718336483932 synthesized 0.035916824196597356 development 0.026465028355387523 modeler 0.01606805293005671 effective 0.0
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