Advanced Search

Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.35908221797323137 CHARMm 0.7047801147227534 Catalyst 0.5177820267686425 Classical Simulations 0.7047801147227534 LUDI 0.055449330783938815 LibDock 0.09866156787762906 LigandFit 0.13996175908221797 MCSS 0.006883365200764819 MODELER 0.7510516252390057 Visualization 1.0 ZDOCK 0.06080305927342256

Year

2002 0.0 2003 0.0016963528413910093 2004 0.010178117048346057 2005 0.022900763358778626 2006 0.02374893977947413 2007 0.06276505513146735 2008 0.13655640373197625 2009 0.21458863443596268 2010 0.2866836301950806 2011 0.018659881255301103 2012 0.05173876166242578 2013 0.5657336726039016 2014 0.9779474130619169 2015 1.0 2016 0.5301102629346904 2017 0.23324851569126379 2018 0.27735368956743 2019 0.0551314673452078 2020 0.33587786259541985 2021 0.15436810856658184 2022 0.3621713316369805 2023 0.0729431721798134 2024 0.3706530958439355 2025 0.07718405428329092

Keywords

target 1.0 docking 0.30549568965517243 visualization 0.289691091954023 binding 0.21479885057471265 potential 0.16954022988505746 modeler 0.16882183908045978 protein 0.16792385057471265 activity 0.1661278735632184 novel 0.1591235632183908 analysis 0.12607758620689655 between 0.10237068965517242 catalyst 0.06465517241379311 interaction 0.05172413793103448 human 0.043642241379310345 drug 0.042205459770114945 synthesis 0.02783764367816092 inhibition 0.027298850574712645 vitro 0.02586206896551724 potent 0.02514367816091954 compound 0.019216954022988505 medicinal 0.010955459770114943 design 0.0073635057471264365 well 0.004669540229885058 synthesized 5.387931034482759E-4 role 0.0
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