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Application

Discovery Studio 0.0

Modules

CDOCKER 0.18054474708171206 CHARMm 0.27782101167315176 Catalyst 0.1933852140077821 Classical Simulations 0.27782101167315176 LUDI 0.0062256809338521405 LibDock 0.07470817120622568 LigandFit 0.007392996108949416 MCSS 0.0 MODELER 0.0688715953307393 Visualization 1.0 ZDOCK 0.029571984435797664

Year

2023 0.0

Keywords

target 1.0 docking 0.5835045494570003 visualization 0.5802759025535662 potential 0.3636630466686234 analysis 0.24332257117698855 binding 0.22101555620780747 protein 0.18902260052832404 activity 0.1837393601408864 novel 0.16466099207513943 vitro 0.12386263574992662 silico 0.12210155562078075 drug 0.11212210155562079 compound 0.10361021426474905 interaction 0.09421778690930438 synthesis 0.08335779277957148 between 0.07543293219841503 inhibition 0.07513941884355738 synthesized 0.07455239213384209 treatment 0.06604050484297036 development 0.03169944232462577 potent 0.02289404167889639 promising 0.017904314646316408 active 0.017317287936601117 therapeutic 0.014382154388024655 mechanism 0.0
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