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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29830655666521927 CHARMm 1.0 Catalyst 0.0924880590534086 Classical Simulations 1.0 LUDI 0.007815892314372557 LibDock 0.0851063829787234 LigandFit 0.00998697351280938 MCSS 0.0 MODELER 0.13938341293964393 ZDOCK 0.029960920538428137

Year

2022 0.0 2023 0.4818713450292398 2024 1.0 2025 0.8105263157894737

Keywords

target 1.0 docking 0.5373054213633924 potential 0.4482018250134192 binding 0.2834138486312399 analysis 0.25872249060654856 novel 0.19216317767042404 protein 0.1701556629092861 cdocker 0.15405260332796564 activity 0.14653784219001612 promising 0.10520665593129361 therapeutic 0.09339774557165861 vitro 0.09178743961352658 silico 0.08588298443370908 drug 0.08480944712828771 between 0.08105206655931294 compound 0.07353730542136339 stability 0.06870638754696726 interaction 0.06602254428341385 development 0.05743424584004294 inhibition 0.05636070853462158 treatment 0.05206655931293613 potent 0.0322061191626409 including 0.006977992485238862 targeting 0.006977992485238862 synthesis 0.0
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