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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1355263157894737 CHARMm 0.21052631578947367 Catalyst 1.0 Classical Simulations 0.21052631578947367 LUDI 0.005263157894736842 LibDock 0.07368421052631578 LigandFit 0.005263157894736842 MODELER 0.09078947368421053 ZDOCK 0.0

Year

2021 0.0 2022 0.648 2023 1.0 2024 0.8 2025 0.384

Keywords

catalyst 1.0 target 0.988835725677831 docking 0.5789473684210527 potential 0.39074960127591707 novel 0.3189792663476874 synthesis 0.24561403508771928 synthesized 0.19617224880382775 activity 0.19138755980861244 compound 0.18819776714513556 binding 0.18660287081339713 drug 0.15629984051036683 silico 0.14992025518341306 vitro 0.14832535885167464 potent 0.12599681020733652 promising 0.11802232854864433 analysis 0.11483253588516747 design 0.11323763955342903 inhibition 0.09728867623604466 protein 0.08771929824561403 pharmacophore 0.08293460925039872 development 0.07017543859649122 inhibitor 0.022328548644338118 treatment 0.006379585326953748 including 0.0 medicinal 0.0
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