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Application

Discovery Studio 0.0

Modules

CDOCKER 0.294398610508033 CHARMm 1.0 Catalyst 0.08771168041684758 Classical Simulations 1.0 LUDI 0.008684324793747287 LibDock 0.07772470690403821 LigandFit 0.007381676074685193 MCSS 0.0 MODELER 0.13938341293964393 ZDOCK 0.029092488059053408

Year

2022 0.0 2023 0.5658747300215983 2024 1.0 2025 0.8142548596112311

Keywords

target 1.0 docking 0.5451630144307856 potential 0.4452164617851416 binding 0.28808123997862106 analysis 0.2640299305184393 novel 0.19241047568145378 protein 0.16942811330839125 cdocker 0.15285943345804381 activity 0.14804917156600747 promising 0.10796365579903795 between 0.09727418492784608 vitro 0.09246392303580973 silico 0.09086050240513095 therapeutic 0.0865847140566542 drug 0.08391234633885623 interaction 0.08070550507749866 stability 0.0769641902725815 compound 0.068412613575628 development 0.06574024585783003 inhibition 0.06199893105291288 treatment 0.05451630144307857 potent 0.03955104222340994 targeting 0.009620523784072688 including 0.00427578834847675 synthesis 0.0
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