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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22415181138585394 CHARMm 0.3375503162737205 Catalyst 0.15422656699252443 Classical Simulations 0.3375503162737205 LUDI 0.005290396779758482 LibDock 0.09120184013801035 LigandFit 0.0078205865439908 MCSS 0.0 MODELER 0.2523289246693502 Visualization 1.0 ZDOCK 0.03783783783783784

Year

2020 0.0 2021 0.26996509956887704 2022 0.3327858755902279 2023 0.7903921166084993 2024 1.0 2025 0.718743584479573

Keywords

target 1.0 docking 0.571593444641071 visualization 0.48357313226129106 potential 0.4144802646764638 analysis 0.2746018311918135 binding 0.23759329075940602 activity 0.18288835885204277 protein 0.16842348234207893 novel 0.16388397322459028 vitro 0.11087173963222283 silico 0.10979456797722552 drug 0.09240593983226898 compound 0.07986458413480034 between 0.07655612833730861 inhibition 0.07424790336231438 interaction 0.06701546510733246 synthesis 0.06693852427483266 treatment 0.06655382011233361 promising 0.062014310994844966 therapeutic 0.05778256520735554 synthesized 0.0412402862198969 development 0.03246903131491883 potent 0.02854504885742864 including 0.013618527352465954 mechanism 0.0
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