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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2777777777777778 CHARMm 0.44199346405228757 Catalyst 0.12254901960784313 Classical Simulations 0.44199346405228757 LUDI 0.0 LibDock 0.1111111111111111 LigandFit 0.0016339869281045752 MODELER 0.40441176470588236 Visualization 1.0 ZDOCK 0.042483660130718956

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5654112983151636 potential 0.5054509415262636 visualization 0.37413280475718536 analysis 0.3166501486620416 binding 0.24380574826560952 activity 0.166005946481665 novel 0.14469772051536176 therapeutic 0.13726461843409316 promising 0.12190287413280476 protein 0.11050545094152626 silico 0.08275520317145689 vitro 0.06293359762140734 inhibition 0.061446977205153616 including 0.04558969276511397 compound 0.04410307234886026 treatment 0.040634291377601585 between 0.02130822596630327 development 0.019821605550049554 synthesis 0.015857284440039643 drug 0.013379583746283449 strong 0.008919722497522299 modeler 0.00842418235877106 potent 4.955401387512388E-4 interaction 0.0
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