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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27405380756953945 CHARMm 0.4468764249886001 Catalyst 0.12266301869585043 Classical Simulations 0.4468764249886001 LUDI 0.006383948928408573 LibDock 0.11764705882352941 LigandFit 0.005927952576379389 MCSS 0.0 MODELER 0.42544459644322846 Visualization 1.0 ZDOCK 0.04879160966712266

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5752260893395451 potential 0.4995889284735544 visualization 0.3748972321183886 analysis 0.3132365031515484 binding 0.2493833927103316 activity 0.15976979994519047 novel 0.1485338448890107 protein 0.1288024116196218 therapeutic 0.11948479035352151 promising 0.1153740750890655 silico 0.09180597423951768 vitro 0.08139216223622911 inhibition 0.05563167991230474 compound 0.05234310770073993 between 0.04878048780487805 treatment 0.04138120032885722 including 0.03891477117018361 drug 0.03178953137845985 synthesis 0.029871197588380378 modeler 0.025486434639627294 development 0.020827624006577145 interaction 0.016990956426418197 potent 5.480953685941354E-4 synthesized 0.0
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