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Application

Discovery Studio 0.0

Modules

CDOCKER 0.5126582278481012 CHARMm 0.8924050632911392 Catalyst 0.810126582278481 Classical Simulations 0.8860759493670886 LUDI 0.012658227848101266 LibDock 0.15822784810126583 LigandFit 0.15822784810126583 MCSS 0.0 MODELER 1.0 Visualization 0.9873417721518988 ZDOCK 0.11392405063291139

Year

2015 0.0

Keywords

target 1.0 docking 0.24355971896955503 activity 0.20374707259953162 modeler 0.18501170960187355 visualization 0.18032786885245902 binding 0.17798594847775176 novel 0.17798594847775176 protein 0.1522248243559719 catalyst 0.11943793911007025 potential 0.11943793911007025 compound 0.07259953161592506 analysis 0.06791569086651054 medicinal 0.05620608899297424 between 0.04449648711943794 potent 0.04449648711943794 human 0.03747072599531616 inhibition 0.03747072599531616 drug 0.0351288056206089 synthesized 0.03278688524590164 vitro 0.02576112412177986 synthesis 0.0234192037470726 well 0.02107728337236534 cell 0.0117096018735363 cdocker 0.00468384074941452 chemical 0.0
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