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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2805005213764338 CHARMm 0.46506777893639206 Catalyst 0.11574556830031282 Classical Simulations 0.46506777893639206 LUDI 0.0010427528675703858 LibDock 0.10636079249217935 LigandFit 0.0 MODELER 0.4171011470281543 Visualization 1.0 ZDOCK 0.045881126173096975

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5876160990712074 potential 0.4978328173374613 visualization 0.3715170278637771 analysis 0.3256965944272446 binding 0.26006191950464397 activity 0.17708978328173375 novel 0.14674922600619195 protein 0.12693498452012383 therapeutic 0.1238390092879257 promising 0.11640866873065016 silico 0.08297213622291022 vitro 0.06501547987616099 inhibition 0.05201238390092879 compound 0.04767801857585139 between 0.04024767801857585 including 0.029721362229102165 interaction 0.026006191950464396 development 0.025386996904024767 treatment 0.021671826625386997 drug 0.021052631578947368 synthesis 0.021052631578947368 modeler 0.019814241486068113 strong 0.017956656346749224 stability 0.0
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