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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2606482721671578 CHARMm 0.42727029199035627 Catalyst 0.14251272435038842 Classical Simulations 0.42727029199035627 LUDI 0.005089740155371015 LibDock 0.11143852129654433 LigandFit 0.005625502276989017 MCSS 0.0 MODELER 0.39271363514599517 Visualization 1.0 ZDOCK 0.04446825609429413

Year

2023 0.0 2024 1.0 2025 0.9528301886792453

Keywords

target 1.0 docking 0.5700363396101751 potential 0.4641559299636604 visualization 0.38602576808721506 analysis 0.2993062438057483 binding 0.2282788239180707 activity 0.15972910472414933 novel 0.13941195903534853 protein 0.13313511727783284 therapeutic 0.08358110340270895 vitro 0.07994714238519987 promising 0.07961678229269904 silico 0.07961678229269904 between 0.04806739345887017 inhibition 0.0472414932276181 compound 0.04509415262636274 treatment 0.03749587049884374 drug 0.0370003303600925 synthesis 0.031714568880079286 interaction 0.01569210439378923 including 0.012388503468780971 development 0.01007598282127519 modeler 0.00842418235877106 synthesized 0.003303600925008259 potent 0.0
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