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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.348846304262808 CHARMm 1.0 Catalyst 0.14939382088384826 Classical Simulations 1.0 LUDI 0.016425498631208447 LibDock 0.09151349237387564 LigandFit 0.023856081345326553 MCSS 0.0019554165037152915 MODELER 0.18693781775518187 ZDOCK 0.040281579976535004

Year

2016 0.0 2017 0.37333333333333335 2018 0.5 2019 0.4711111111111111 2020 0.49333333333333335 2021 0.5266666666666666 2022 0.6 2023 0.8155555555555556 2024 1.0 2025 0.82

Keywords

target 1.0 docking 0.4973595775324052 potential 0.3485357657225156 binding 0.2342774843975036 cdocker 0.22227556409025445 novel 0.20451272203552567 analysis 0.18242918867018723 activity 0.17234757561209793 protein 0.1685069611137782 between 0.07537205952952472 vitro 0.07201152184349496 interaction 0.07105136821891503 compound 0.06961113778204513 drug 0.06865098415746519 silico 0.06240998559769563 inhibition 0.0600096015362458 development 0.055208833413346134 promising 0.04656745079212674 treatment 0.04320691310609698 potent 0.037926068170907344 modeler 0.023523763802208355 therapeutic 0.01728276524243879 inhibitor 0.014882381180988958 design 0.009121459433509362 mechanism 0.0
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