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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11802346249555634 CHARMm 0.1916103803768219 Catalyst 0.06967650195520796 Classical Simulations 0.1916103803768219 LUDI 0.007109847138286527 LibDock 0.0458585140419481 LigandFit 0.009598293636686812 MCSS 0.0017774617845716318 MODELER 1.0 ZDOCK 0.03483825097760398

Year

2019 0.0 2020 0.17572254335260115 2021 0.5109826589595375 2022 0.2184971098265896 2023 0.20115606936416186 2024 1.0 2025 0.8335260115606936

Keywords

modeler 1.0 target 0.9566680689945309 docking 0.48043752629364744 potential 0.37273874631888937 analysis 0.2839713925115692 binding 0.25915018931426165 protein 0.2461085401766933 activity 0.1737484223811527 novel 0.16785864535128314 between 0.10012620950778292 silico 0.08077408498106857 interaction 0.07909129154396298 drug 0.0689945309213294 development 0.058897770298695834 promising 0.040387042490534285 therapeutic 0.037442153975599496 enzyme 0.0344972654606647 role 0.032393773664282706 treatment 0.032393773664282706 vitro 0.032393773664282706 including 0.027766091712242324 inhibition 0.026924694993689526 mechanism 0.011779554059739168 stability 0.004206983592763988 effective 0.0
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