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Application

Discovery Studio 0.0

Modules

CDOCKER 0.16225749559082892 CHARMm 0.2671957671957672 Catalyst 0.1948853615520282 Classical Simulations 0.2671957671957672 LUDI 0.003527336860670194 LibDock 0.06790123456790123 LigandFit 0.001763668430335097 MCSS 0.0 MODELER 0.06349206349206349 Visualization 1.0 ZDOCK 0.023809523809523808

Year

2023 0.0

Keywords

target 1.0 visualization 0.5798153034300791 docking 0.5626649076517151 potential 0.38324538258575197 analysis 0.2552770448548813 activity 0.19986807387862796 binding 0.195910290237467 protein 0.17480211081794195 novel 0.16424802110817943 vitro 0.1391820580474934 silico 0.12928759894459102 compound 0.11609498680738786 drug 0.10488126649076517 inhibition 0.08113456464379948 synthesis 0.07651715039577836 synthesized 0.07519788918205805 interaction 0.06992084432717678 treatment 0.06464379947229551 between 0.055408970976253295 promising 0.02836411609498681 development 0.02704485488126649 potent 0.025065963060686015 therapeutic 0.014511873350923483 active 0.009234828496042216 well 0.0
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