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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.46840390879478827 Catalyst 0.08990228013029317 Classical Simulations 0.46840390879478827 LUDI 0.005863192182410423 LibDock 0.11205211726384365 LigandFit 0.013029315960912053 MCSS 0.0 MODELER 0.13420195439739413 ZDOCK 0.009771986970684038

Year

2022 0.0 2023 0.7393526405451448 2024 1.0 2025 0.8228279386712095

Keywords

cdocker 1.0 target 0.9849564528899446 docking 0.48772763262074426 potential 0.3974663499604117 novel 0.28582739509105304 activity 0.20744259699129058 analysis 0.18606492478226444 binding 0.16785431512272367 protein 0.10847189231987332 vitro 0.10292953285827396 treatment 0.09817893903404593 compound 0.08471892319873317 inhibition 0.07600950118764846 mechanism 0.06809184481393507 between 0.0665083135391924 promising 0.06413301662707839 development 0.057007125890736345 induced 0.043547110055423596 therapeutic 0.04275534441805225 food 0.0332541567695962 potent 0.022961203483768806 interaction 0.02058590657165479 inhibitor 0.011084718923198733 vivo 0.00395882818685669 synthesized 0.0
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