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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27546138072453863 CHARMm 0.4524948735475051 Catalyst 0.11825017088174983 Classical Simulations 0.4524948735475051 LUDI 0.0 LibDock 0.10663021189336978 LigandFit 0.001367053998632946 MODELER 0.41421736158578265 Visualization 1.0 ZDOCK 0.039644565960355434

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5697865353037767 potential 0.49507389162561577 visualization 0.3731527093596059 analysis 0.3136288998357964 binding 0.24548440065681446 activity 0.16502463054187191 novel 0.14244663382594416 therapeutic 0.12807881773399016 promising 0.11986863711001643 protein 0.1145320197044335 silico 0.08825944170771757 vitro 0.07471264367816093 inhibition 0.06691297208538588 including 0.046798029556650245 compound 0.04351395730706076 treatment 0.03940886699507389 between 0.035303776683087026 synthesis 0.023809523809523808 drug 0.02175697865353038 development 0.0180623973727422 modeler 0.017651888341543513 interaction 0.0069786535303776685 potent 0.004105090311986864 strong 0.0
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