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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29444444444444445 CHARMm 0.45416666666666666 Catalyst 0.13472222222222222 Classical Simulations 0.45416666666666666 LUDI 0.0 LibDock 0.11944444444444445 LigandFit 0.002777777777777778 MODELER 0.42777777777777776 Visualization 1.0 ZDOCK 0.043055555555555555

Year

2025 0.0

Keywords

target 1.0 docking 0.5577235772357724 potential 0.4926829268292683 visualization 0.35365853658536583 analysis 0.3097560975609756 binding 0.24227642276422764 activity 0.17317073170731706 therapeutic 0.16016260162601625 novel 0.15609756097560976 promising 0.13333333333333333 protein 0.1040650406504065 vitro 0.08048780487804878 silico 0.07886178861788617 inhibition 0.06016260162601626 including 0.04552845528455285 compound 0.03414634146341464 treatment 0.03333333333333333 development 0.026829268292682926 strong 0.023577235772357725 potent 0.022764227642276424 synthesis 0.02195121951219512 between 0.013821138211382113 drug 0.013821138211382113 modeler 0.013821138211382113 stability 0.0
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