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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2254645380790369 CHARMm 0.3479455639884847 Catalyst 0.16605600628107825 Classical Simulations 0.3479455639884847 LUDI 0.004972520282648521 LibDock 0.0942161737764983 LigandFit 0.006935357236325569 MCSS 0.0 MODELER 0.24757916775713165 Visualization 1.0 ZDOCK 0.03834074849515834

Year

2022 0.0 2023 0.7820236813778256 2024 1.0 2025 0.6302475780409041

Keywords

target 1.0 docking 0.580868961928714 visualization 0.4755008238661001 potential 0.4278033128089498 analysis 0.2838435521637325 binding 0.23926806001214118 activity 0.1845460064174833 protein 0.17023675310033823 novel 0.162171537594311 silico 0.1130864625791345 vitro 0.11291301708438123 drug 0.08611568814500044 compound 0.08282022374468823 between 0.07501517648079091 inhibition 0.0731072760385049 therapeutic 0.07059231636458244 promising 0.06738357471164687 synthesis 0.06686323822738705 treatment 0.06426155580608793 interaction 0.0641748330587113 synthesized 0.041800364235538984 development 0.03260775301361547 potent 0.025496487728731247 including 0.01890555892810684 mechanism 0.0
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