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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24078288575329995 CHARMm 0.38598088302230316 Catalyst 0.14701866181156123 Classical Simulations 0.38598088302230316 LUDI 0.005461993627674101 LibDock 0.09467455621301775 LigandFit 0.005461993627674101 MCSS 0.0 MODELER 0.3600364132908512 Visualization 1.0 ZDOCK 0.04050978607191625

Year

2023 0.0 2024 1.0 2025 0.7481221832749124

Keywords

target 1.0 docking 0.5709292164287795 potential 0.4599475677250218 visualization 0.41246722982813866 analysis 0.28546460821438974 binding 0.21759394115933586 activity 0.17710457325953977 novel 0.13341101077774542 protein 0.1275852024468395 vitro 0.09117390037867754 silico 0.08476551121468104 promising 0.06845324788814448 therapeutic 0.06757937663850859 inhibition 0.05447130789397029 compound 0.053888727060879694 treatment 0.04835420914651908 between 0.04252840081561317 synthesis 0.04223711039906787 drug 0.03903291581706962 synthesized 0.013690649577628895 interaction 0.01077774541217594 potent 0.0066996795805418004 development 0.00466064666472473 including 0.00407806583163414 modeler 0.0
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