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Application

Discovery Studio 0.0

Modules

CDOCKER 0.21166306695464362 CHARMm 0.25413966882649386 Catalyst 0.07199424046076314 Classical Simulations 0.25413966882649386 LUDI 0.007199424046076314 LibDock 0.06623470122390208 LigandFit 0.01511879049676026 MCSS 0.0 MODELER 0.2750179985601152 Visualization 1.0 ZDOCK 0.028797696184305256

Year

2021 0.0

Keywords

target 1.0 visualization 0.5409663865546218 docking 0.4852941176470588 potential 0.3025210084033613 analysis 0.2032563025210084 binding 0.19222689075630253 activity 0.1559873949579832 novel 0.14390756302521007 protein 0.14285714285714285 drug 0.08823529411764706 silico 0.07720588235294118 vitro 0.06827731092436974 compound 0.06460084033613446 interaction 0.05934873949579832 between 0.05619747899159664 inhibition 0.05567226890756303 treatment 0.04779411764705882 synthesis 0.04726890756302521 synthesized 0.02153361344537815 potent 0.017857142857142856 human 0.01680672268907563 development 0.01523109243697479 modeler 0.01050420168067227 well 0.004726890756302521 active 0.0
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