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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11154598825831702 CHARMm 0.1872146118721461 Catalyst 0.06327462491846053 Classical Simulations 0.1872146118721461 LUDI 0.005870841487279843 LibDock 0.04174820613176777 LigandFit 0.011089367253750815 MCSS 0.001304631441617743 MODELER 1.0 ZDOCK 0.03457273320287019

Year

2019 0.0 2020 0.4305239179954442 2021 0.5398633257403189 2022 0.20501138952164008 2023 0.2072892938496583 2024 1.0 2025 0.7972665148063781

Keywords

modeler 1.0 target 0.9598765432098766 docking 0.4675925925925926 potential 0.3742283950617284 analysis 0.2785493827160494 binding 0.2492283950617284 protein 0.24768518518518517 activity 0.15200617283950618 novel 0.1381172839506173 between 0.09259259259259259 interaction 0.07716049382716049 silico 0.07716049382716049 drug 0.07330246913580248 development 0.05941358024691358 therapeutic 0.03935185185185185 promising 0.038580246913580245 treatment 0.034722222222222224 vitro 0.034722222222222224 role 0.032407407407407406 enzyme 0.031635802469135804 inhibition 0.023148148148148147 including 0.015432098765432098 receptor 0.009259259259259259 human 0.0023148148148148147 stability 0.0
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