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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2736095558044046 CHARMm 0.44419559537140724 Catalyst 0.12840612168719673 Classical Simulations 0.44419559537140724 LUDI 0.0059723777528928705 LibDock 0.11496827174318776 LigandFit 0.005599104143337066 MCSS 0.0 MODELER 0.4244120940649496 Visualization 1.0 ZDOCK 0.047779022023142964

Year

2023 0.0 2024 0.5704679181843654 2025 1.0

Keywords

target 1.0 docking 0.5680803571428571 potential 0.48794642857142856 visualization 0.3736607142857143 analysis 0.3107142857142857 binding 0.23616071428571428 activity 0.1611607142857143 novel 0.14776785714285715 protein 0.13125 therapeutic 0.10558035714285714 promising 0.1046875 silico 0.08482142857142858 vitro 0.0796875 between 0.054017857142857145 inhibition 0.05066964285714286 compound 0.04933035714285714 treatment 0.040848214285714286 synthesis 0.0390625 drug 0.036383928571428574 including 0.027232142857142858 modeler 0.025892857142857145 development 0.016964285714285713 interaction 0.015848214285714285 synthesized 0.0026785714285714286 potent 0.0
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