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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27093260721579304 CHARMm 0.43022464261402316 Catalyst 0.1279782164737917 Classical Simulations 0.43022464261402316 LUDI 6.807351940095302E-4 LibDock 0.10551395507147719 LigandFit 0.0 MODELER 0.40707964601769914 Visualization 1.0 ZDOCK 0.035398230088495575

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5719572368421053 potential 0.4831414473684211 visualization 0.3737664473684211 analysis 0.3034539473684211 binding 0.23848684210526316 activity 0.17105263157894737 novel 0.13445723684210525 protein 0.12088815789473684 promising 0.10649671052631579 therapeutic 0.10567434210526316 silico 0.08223684210526316 vitro 0.07976973684210527 inhibition 0.05838815789473684 compound 0.047697368421052634 treatment 0.044407894736842105 between 0.032072368421052634 synthesis 0.031661184210526314 drug 0.02549342105263158 including 0.015625 modeler 0.011513157894736841 development 0.0078125 potent 0.003700657894736842 interaction 0.001644736842105263 synthesized 0.0
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