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Application

Discovery Studio 0.0

Modules

CDOCKER 0.11354737666405638 CHARMm 0.1816758026624902 Catalyst 0.05951448707909162 Classical Simulations 0.1816758026624902 LUDI 0.003915426781519186 LibDock 0.042286609240407204 LigandFit 0.010180109631949883 MCSS 0.0 MODELER 1.0 ZDOCK 0.03210649960845732

Year

2020 0.0 2021 0.49230769230769234 2022 0.22857142857142856 2023 0.23516483516483516 2024 1.0 2025 0.8043956043956044

Keywords

modeler 1.0 target 0.9593721144967683 docking 0.4986149584487535 potential 0.4053554939981533 analysis 0.3056325023084026 binding 0.26500461680517085 protein 0.2363804247460757 activity 0.15974145891043398 novel 0.1348107109879963 between 0.0997229916897507 drug 0.08494921514312095 silico 0.08217913204062789 interaction 0.0729455216989843 development 0.0664819944598338 promising 0.05170821791320406 therapeutic 0.04801477377654663 treatment 0.04247460757156048 enzyme 0.03970452446906741 vitro 0.0332409972299169 including 0.02585410895660203 inhibition 0.024930747922437674 role 0.024930747922437674 stability 0.012927054478301015 effective 0.006463527239150508 receptor 0.0
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