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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23433048433048434 CHARMm 0.35826210826210825 Catalyst 0.1517094017094017 Classical Simulations 0.35826210826210825 LUDI 0.0 LibDock 0.09650997150997151 LigandFit 0.002136752136752137 MODELER 0.3084045584045584 Visualization 1.0 ZDOCK 0.03418803418803419

Year

2023 0.0 2024 1.0 2025 0.5311827956989247

Keywords

target 1.0 docking 0.574799541809851 potential 0.4556701030927835 visualization 0.44696449026345936 analysis 0.29782359679266895 binding 0.2284077892325315 activity 0.18579610538373426 novel 0.16494845360824742 protein 0.15463917525773196 vitro 0.12142038946162657 silico 0.11912943871706758 promising 0.0836197021764032 therapeutic 0.08155784650630012 drug 0.07583046964490263 between 0.07491408934707904 inhibition 0.07308132875143185 compound 0.07079037800687285 treatment 0.06300114547537228 synthesis 0.06048109965635739 interaction 0.05475372279495991 synthesized 0.03963344788087056 potent 0.03069873997709049 development 0.027491408934707903 including 0.02268041237113402 modeler 0.0
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