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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.19514338205927E-4 CDOCKER 0.2564102564102564 CHARMm 0.38221902707884015 Catalyst 0.2245387011742152 Classical Simulations 0.38221902707884015 DMol3 0.0 LUDI 0.012141544851825226 LibDock 0.09617381579998402 LigandFit 0.026280054317437494 MCSS 0.0029555076284048247 MODELER 0.32446681044811887 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04608994328620497

Year

2012 0.0 2013 0.08513621794871795 2014 0.11919070512820513 2015 0.13421474358974358 2016 0.14483173076923078 2017 0.17487980769230768 2018 0.19651442307692307 2019 0.21734775641025642 2020 0.24899839743589744 2021 0.3137019230769231 2022 0.6366185897435898 2023 0.8645833333333334 2024 1.0 2025 0.7245592948717948

Keywords

target 1.0 docking 0.5117505272672491 visualization 0.4462689565130059 potential 0.34372803053128453 analysis 0.22948679321080648 binding 0.22682534900070303 activity 0.18825951591844933 protein 0.1738475444410967 novel 0.16972983830471025 vitro 0.09134277392788992 drug 0.08622074922165311 silico 0.08370995279702721 between 0.07954203073214823 compound 0.07587626795219443 inhibition 0.07075424324595762 interaction 0.06954906096213719 synthesis 0.06497941146931807 treatment 0.0481570754243246 synthesized 0.04147835693481972 promising 0.03203776237822637 potent 0.03148538716480868 development 0.029275886311137894 therapeutic 0.025961635030631716 modeler 0.019282916541126845 human 0.0
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