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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.2984723854289072 CHARMm 0.5757931844888367 Catalyst 0.4007050528789659 Classical Simulations 0.5757931844888367 LUDI 0.045828437132784956 LibDock 0.08930669800235018 LigandFit 0.12925969447708577 MCSS 0.004700352526439483 MODELER 0.6686251468860165 Visualization 1.0 ZDOCK 0.05405405405405406

Year

2002 0.0 2003 0.006006006006006006 2004 0.02702702702702703 2005 0.036036036036036036 2006 0.04504504504504504 2007 0.10810810810810811 2008 0.22522522522522523 2009 0.18018018018018017 2010 0.05405405405405406 2011 0.012012012012012012 2012 0.0960960960960961 2013 1.0 2014 0.6846846846846847 2015 0.11711711711711711 2016 0.03003003003003003 2017 0.36036036036036034 2018 0.5075075075075075 2019 0.0960960960960961 2020 0.5765765765765766 2021 0.2882882882882883 2022 0.6936936936936937 2023 0.14714714714714713 2024 0.6516516516516516 2025 0.13513513513513514

Keywords

target 1.0 docking 0.3498168498168498 visualization 0.33577533577533575 binding 0.22344322344322345 potential 0.19597069597069597 protein 0.18315018315018314 activity 0.1800976800976801 modeler 0.15934065934065933 novel 0.15384615384615385 analysis 0.14652014652014653 between 0.09706959706959707 drug 0.06471306471306472 interaction 0.05311355311355311 inhibition 0.0463980463980464 human 0.040903540903540904 synthesis 0.036019536019536016 potent 0.031746031746031744 compound 0.030525030525030524 silico 0.029304029304029304 catalyst 0.026251526251526252 vitro 0.025030525030525032 treatment 0.015873015873015872 development 0.007326007326007326 role 0.003663003663003663 synthesized 0.0
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