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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3104294478527607 CHARMm 0.49938650306748467 Catalyst 0.3239263803680982 Classical Simulations 0.49938650306748467 LUDI 0.033128834355828224 LibDock 0.07975460122699386 LigandFit 0.0736196319018405 MCSS 0.0 MODELER 0.5263803680981595 Visualization 1.0 ZDOCK 0.04294478527607362

Year

2005 0.0 2006 0.0 2007 0.09734513274336283 2008 0.05309734513274336 2009 0.14454277286135694 2010 0.10914454277286136 2011 0.014749262536873156 2012 0.0029498525073746312 2013 0.10029498525073746 2014 0.3746312684365782 2015 0.22713864306784662 2016 0.061946902654867256 2017 0.7138643067846607 2018 0.9528023598820059 2019 0.1887905604719764 2020 1.0 2021 0.32448377581120946 2022 0.5988200589970502 2023 0.0943952802359882 2024 0.0943952802359882 2025 0.07079646017699115

Keywords

target 1.0 visualization 0.375 docking 0.36744505494505497 binding 0.21153846153846154 potential 0.20054945054945056 activity 0.1723901098901099 novel 0.15728021978021978 protein 0.14972527472527472 analysis 0.1401098901098901 modeler 0.10714285714285714 between 0.07623626373626374 interaction 0.06662087912087912 drug 0.052884615384615384 compound 0.05013736263736264 synthesis 0.046703296703296704 inhibition 0.04601648351648352 vitro 0.04532967032967033 human 0.03708791208791209 synthesized 0.03021978021978022 potent 0.022664835164835164 active 0.01304945054945055 treatment 0.01098901098901099 design 0.009615384615384616 catalyst 0.0 role 0.0
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