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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.847263633740502E-4 CDOCKER 0.2748869866307589 CHARMm 0.44416658651534097 Catalyst 0.25872847936904875 Classical Simulations 0.44416658651534097 DMol3 0.0 LUDI 0.017889775896893334 LibDock 0.10079830720400115 LigandFit 0.042031355198614985 MCSS 0.0030778109069924016 MODELER 0.4202173703953063 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04645570837741656

Year

2006 0.0 2007 0.00643915003219575 2008 0.0163125134148959 2009 0.0266151534664091 2010 0.04829362524146812 2011 0.0661086069972097 2012 0.09165056879158617 2013 0.10688989053444946 2014 0.1279244473062889 2015 0.14294913071474566 2016 0.16076411247048722 2017 0.17922300922944837 2018 0.20755526937110969 2019 0.23631680618158404 2020 0.26743936467053014 2021 0.33011375831723544 2022 0.3717535951921013 2023 0.48293625241468124 2024 1.0 2025 0.7754883022107748

Keywords

target 1.0 docking 0.47466772691128023 visualization 0.39838691355219813 potential 0.3239804612064069 binding 0.2198682267408838 analysis 0.21697148699307053 activity 0.17738271043962286 novel 0.16216062705895717 protein 0.16199023060320344 between 0.07929115074406452 vitro 0.0746336476201295 drug 0.06702260592979666 inhibition 0.060831534704078156 compound 0.05759400204475747 silico 0.0545268658411905 modeler 0.053447688288083606 interaction 0.05287970010223787 synthesis 0.04822219697830285 treatment 0.02970578211973191 potent 0.026354651823242075 synthesized 0.02209474042939907 promising 0.018914006588662956 development 0.015108485743496535 therapeutic 0.011530160172668408 human 0.0
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