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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.12150375939849624 CHARMm 0.2006015037593985 Catalyst 0.0881203007518797 Classical Simulations 0.2006015037593985 LUDI 0.008421052631578947 LibDock 0.04601503759398496 LigandFit 0.013233082706766918 MCSS 0.002105263157894737 MODELER 1.0 ZDOCK 0.04150375939849624

Year

2017 0.0 2018 0.23120089786756454 2019 0.31874298540965207 2020 0.22334455667789002 2021 0.5252525252525253 2022 0.24242424242424243 2023 0.2244668911335578 2024 1.0 2025 0.8383838383838383

Keywords

modeler 1.0 target 0.9554297842235585 docking 0.4655111425539441 potential 0.3445348425893173 analysis 0.2730810045985143 binding 0.26636009904492397 protein 0.2550406791651928 activity 0.18181818181818182 novel 0.16377785638486028 between 0.10435090201627166 interaction 0.09055535903784931 silico 0.08171206225680934 drug 0.07534488857446056 development 0.0615493455960382 role 0.04421648390519986 enzyme 0.03572691899540149 inhibition 0.034665723381676686 therapeutic 0.033958259639193494 vitro 0.032189600282985495 promising 0.0307746727980191 treatment 0.02794481782808631 including 0.025114962858153518 mechanism 0.014149274849663955 human 0.013088079235939158 receptor 0.0
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