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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.2868217054263566 CHARMm 0.5636766334440753 Catalyst 0.3377630121816168 Classical Simulations 0.5636766334440753 LUDI 0.048726467331118496 LibDock 0.07641196013289037 LigandFit 0.09634551495016612 MCSS 0.004429678848283499 MODELER 0.5769656699889258 Visualization 1.0 ZDOCK 0.03986710963455149

Year

2004 0.0 2005 0.03636363636363636 2006 0.030303030303030304 2007 0.10606060606060606 2008 0.2515151515151515 2009 0.38181818181818183 2010 0.08181818181818182 2011 0.0 2012 0.07878787878787878 2013 1.0 2014 0.6606060606060606 2015 0.11212121212121212 2016 0.024242424242424242 2017 0.3606060606060606 2018 0.4575757575757576 2019 0.08787878787878788 2020 0.6090909090909091 2021 0.2515151515151515 2022 0.5848484848484848 2023 0.10303030303030303 2024 0.6575757575757576 2025 0.1303030303030303

Keywords

target 1.0 visualization 0.362026862026862 docking 0.3553113553113553 potential 0.21611721611721613 binding 0.2081807081807082 protein 0.17155067155067155 activity 0.15384615384615385 novel 0.14713064713064714 analysis 0.14346764346764346 modeler 0.12454212454212454 between 0.10500610500610501 interaction 0.050061050061050064 vitro 0.03968253968253968 drug 0.03907203907203907 synthesis 0.03418803418803419 human 0.028083028083028084 inhibition 0.022588522588522588 compound 0.01221001221001221 design 0.0115995115995116 well 0.007936507936507936 potent 0.007326007326007326 synthesized 0.006715506715506716 active 0.004884004884004884 silico 0.001221001221001221 catalyst 0.0
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