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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2767555388659407 CHARMm 0.4419827262485918 Catalyst 0.1257979722117912 Classical Simulations 0.4419827262485918 LUDI 3.755163349605708E-4 LibDock 0.11115283514832895 LigandFit 0.0 MODELER 0.4123169357867067 Visualization 1.0 ZDOCK 0.04093128051070222

Year

2023 0.0 2024 0.5724272930648769 2025 1.0

Keywords

target 1.0 docking 0.5713322848798023 potential 0.47809481015502137 visualization 0.369579869692204 analysis 0.3053246461469333 binding 0.23163334082228712 activity 0.16266007638732868 novel 0.14199056391822062 protein 0.12289373174567512 therapeutic 0.09818018422826331 promising 0.09481015502134352 silico 0.08402606155920019 vitro 0.08065603235228039 inhibition 0.05302179285553808 between 0.04830375196585037 compound 0.042911705234778705 treatment 0.035497640979555156 synthesis 0.0310042687036621 drug 0.02875758256571557 including 0.019096832172545496 modeler 0.014154122669063131 development 0.012581442372500562 interaction 0.011458099303527296 synthesized 0.0013480116827679174 potent 0.0
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