Advanced Search

Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.38075742067553736 CHARMm 0.6883316274309109 Catalyst 0.5409416581371546 Classical Simulations 0.6883316274309109 LUDI 0.05783009211873081 LibDock 0.11566018423746162 LigandFit 0.11924257932446264 MCSS 0.009211873080859774 MODELER 0.7139201637666326 Visualization 1.0 ZDOCK 0.07011258955987718

Year

2002 0.0 2003 0.002328288707799767 2004 0.010477299185098952 2005 0.012805587892898719 2006 0.01629802095459837 2007 0.04074505238649592 2008 0.0989522700814901 2009 0.14318975552968569 2010 0.20372526193247964 2011 0.046565774155995346 2012 0.03608847497089639 2013 0.37718277066356226 2014 0.6682188591385332 2015 0.7986030267753201 2016 0.8707799767171129 2017 1.0 2018 0.48661233993015135 2019 0.29220023282887075 2020 0.04074505238649592 2021 0.2572759022118743 2022 0.08614668218859138 2023 0.220023282887078 2024 0.06286379511059371 2025 0.16065192083818394

Keywords

target 1.0 docking 0.3144927536231884 visualization 0.2929951690821256 binding 0.20942028985507247 potential 0.17342995169082126 activity 0.1673913043478261 protein 0.1644927536231884 novel 0.16304347826086957 modeler 0.15410628019323672 analysis 0.13309178743961353 between 0.08768115942028985 catalyst 0.07632850241545894 interaction 0.0640096618357488 human 0.04710144927536232 drug 0.04251207729468599 inhibition 0.04009661835748792 vitro 0.03719806763285024 synthesis 0.035024154589371984 potent 0.028743961352657006 compound 0.025120772946859903 well 0.015217391304347827 medicinal 0.007246376811594203 development 0.00676328502415459 design 0.0036231884057971015 synthesized 0.0
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