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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.0374898125509371E-4 CDOCKER 0.22422575387123064 CHARMm 0.3298696006519967 COMPASS 0.0 Catalyst 0.1549511002444988 Classical Simulations 0.32997147514262426 Forcite 0.0 LUDI 0.00713121434392828 LibDock 0.09138141809290953 LigandFit 0.009576202118989406 MCSS 0.0017318663406682966 MODELER 0.24327628361858192 Visualization 1.0 ZDOCK 0.03810105949470253

Year

2020 0.0 2021 0.19725197950628784 2022 0.4245458779692594 2023 0.8311597578015836 2024 1.0 2025 0.6797857475547275

Keywords

target 1.0 docking 0.5679404055731825 visualization 0.49013657056145676 potential 0.4020554559249552 analysis 0.2654848944682025 binding 0.23382535522140985 activity 0.18347358256311216 protein 0.1709201269140571 novel 0.16367774865498688 silico 0.10960132432059594 vitro 0.10615257276865775 drug 0.09118499103324597 compound 0.082701062215478 inhibition 0.07132018209408195 between 0.0708373568768106 interaction 0.06552627948682577 synthesis 0.06504345426955442 treatment 0.06262932818319768 therapeutic 0.05297282383777073 promising 0.052627948682576906 synthesized 0.043592219616498826 development 0.03041798868809491 potent 0.02489998620499379 including 0.011518830183473583 mechanism 0.0
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