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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24783634933123525 CHARMm 0.4114870180959874 Catalyst 0.12116443745082613 Classical Simulations 0.4114870180959874 LUDI 0.004720692368214005 LibDock 0.10857592446892211 LigandFit 0.0055074744295830055 MCSS 0.0 MODELER 0.3556254917387884 Visualization 1.0 ZDOCK 0.044846577498033044

Year

2024 0.0

Keywords

target 1.0 docking 0.5570884871550904 potential 0.4433872502378687 visualization 0.4015223596574691 analysis 0.28591817316841106 binding 0.2098001902949572 activity 0.16412940057088488 novel 0.15176022835394862 protein 0.1489058039961941 vitro 0.10133206470028544 silico 0.0889628924833492 between 0.07516650808753568 promising 0.07326355851569934 therapeutic 0.06565176022835395 drug 0.05851569933396765 compound 0.0532825880114177 treatment 0.05233111322549953 synthesis 0.05042816365366318 inhibition 0.04567078972407231 interaction 0.03139866793529972 potent 0.01665080875356803 synthesized 0.016175071360608945 development 0.01569933396764986 modeler 0.009514747859181731 effective 0.0
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