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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24390243902439024 CHARMm 0.3869179600886918 Catalyst 0.13802660753880266 Classical Simulations 0.3869179600886918 LUDI 0.0033259423503325942 LibDock 0.10199556541019955 LigandFit 0.005543237250554324 MCSS 0.0 MODELER 0.3664079822616408 Visualization 1.0 ZDOCK 0.04212860310421286

Year

2024 0.0

Keywords

target 1.0 docking 0.5611683848797251 potential 0.4381443298969072 visualization 0.4161512027491409 analysis 0.29243986254295534 binding 0.21718213058419245 activity 0.17353951890034364 novel 0.16151202749140894 protein 0.15395189003436427 vitro 0.10515463917525773 silico 0.09828178694158075 between 0.07731958762886598 promising 0.0711340206185567 drug 0.06666666666666667 therapeutic 0.06391752577319587 synthesis 0.057388316151202746 compound 0.05670103092783505 treatment 0.050515463917525774 inhibition 0.05017182130584193 interaction 0.03676975945017182 synthesized 0.024398625429553265 modeler 0.021649484536082474 potent 0.02027491408934708 development 0.015463917525773196 including 0.0
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