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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22692552514322087 CHARMm 0.3446849140674729 Catalyst 0.15499681731381285 Classical Simulations 0.3446849140674729 LUDI 0.0 LibDock 0.09611712285168682 LigandFit 0.002864417568427753 MODELER 0.2819859961807766 Visualization 1.0 ZDOCK 0.033099936346276254

Year

2022 0.0 2023 0.6155378486055777 2024 1.0 2025 0.7239043824701196

Keywords

target 1.0 docking 0.5787172011661808 visualization 0.46126613910870473 potential 0.44585589337775927 analysis 0.29196168263223654 binding 0.2303206997084548 activity 0.18513119533527697 novel 0.165972511453561 protein 0.16014160766347355 silico 0.1236984589754269 vitro 0.1197417742607247 drug 0.0807996668054977 promising 0.07955018742190754 between 0.07788421491045398 inhibition 0.0768429820907955 therapeutic 0.07476051645147855 compound 0.07455226988754686 treatment 0.06455643481882549 synthesis 0.06143273635985006 interaction 0.05872553102873802 synthesized 0.04185755935027072 potent 0.031028738025822573 development 0.02852977925864223 including 0.0212411495210329 mechanism 0.0
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