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Application

Discovery Studio 0.0

Modules

Antibody 6.523157208088715E-4 CDOCKER 0.12133072407045009 CHARMm 0.19960861056751467 Catalyst 0.07371167645140247 Classical Simulations 0.19960861056751467 LUDI 0.006523157208088715 LibDock 0.046314416177429873 LigandFit 0.007175472928897586 MCSS 0.0 MODELER 1.0 ZDOCK 0.0410958904109589

Year

2019 0.0 2020 0.3776223776223776 2021 0.6293706293706294 2022 0.2400932400932401 2023 0.20046620046620048 2024 1.0 2025 0.8717948717948718

Keywords

modeler 1.0 target 0.9535603715170279 docking 0.46671826625387 potential 0.3475232198142415 analysis 0.26625386996904027 binding 0.25386996904024767 protein 0.23297213622291021 novel 0.19040247678018576 activity 0.184984520123839 between 0.0998452012383901 interaction 0.08513931888544891 silico 0.07352941176470588 development 0.05572755417956656 drug 0.05495356037151703 role 0.03560371517027864 enzyme 0.0348297213622291 promising 0.030959752321981424 including 0.03018575851393189 therapeutic 0.02786377708978328 vitro 0.02631578947368421 treatment 0.025541795665634675 mechanism 0.023993808049535603 inhibition 0.020123839009287926 well 7.739938080495357E-4 human 0.0
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