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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2476296709425544 CHARMm 0.3920803123257111 Catalyst 0.14277746793084217 Classical Simulations 0.3920803123257111 LUDI 0.0033463469046291134 LibDock 0.10987172336865589 LigandFit 0.004461795872838818 MCSS 0.0 MODELER 0.36363636363636365 Visualization 1.0 ZDOCK 0.04350250976017847

Year

2024 0.0

Keywords

target 1.0 docking 0.5537414965986395 potential 0.4272108843537415 visualization 0.4051020408163265 analysis 0.28809523809523807 binding 0.2163265306122449 activity 0.1683673469387755 protein 0.15374149659863945 novel 0.15136054421768708 vitro 0.09591836734693877 silico 0.08503401360544217 between 0.06972789115646258 promising 0.060884353741496595 therapeutic 0.05680272108843538 compound 0.05374149659863946 drug 0.05374149659863946 treatment 0.05 inhibition 0.04863945578231293 synthesis 0.04863945578231293 interaction 0.03571428571428571 synthesized 0.01598639455782313 modeler 0.015306122448979591 potent 0.015306122448979591 development 0.007142857142857143 including 0.0
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