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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2772029967891545 CHARMm 0.44381020335354976 Catalyst 0.12843382090617195 Classical Simulations 0.44381020335354976 LUDI 0.006064930431680342 LibDock 0.1177310024973243 LigandFit 0.005708169818052087 MCSS 0.0 MODELER 0.41848019978594364 Visualization 1.0 ZDOCK 0.04744916161255797

Year

2023 0.0 2024 0.6366936609885507 2025 1.0

Keywords

target 1.0 docking 0.5679435052428846 potential 0.48512732719880164 visualization 0.3723518082602183 analysis 0.307725230044939 binding 0.2336828589771025 activity 0.15814252086454098 novel 0.14680077038305156 protein 0.12925315643055854 promising 0.10057778728867965 therapeutic 0.09972180612026535 silico 0.08110421570725444 vitro 0.08024823453884014 between 0.05285683714958271 inhibition 0.050288893644339826 compound 0.046436978386475494 treatment 0.03958912903916114 synthesis 0.03573721378129681 drug 0.033169270276053923 including 0.022041515086668094 modeler 0.019901562165632356 development 0.014551679863043013 interaction 0.014123689278835866 synthesized 0.0021399529210357373 potent 0.0
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