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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17040358744394618 CHARMm 0.5605381165919282 Catalyst 0.3789237668161435 Classical Simulations 0.5605381165919282 LUDI 0.1591928251121076 LibDock 0.06950672645739911 LigandFit 1.0 MCSS 0.0 MODELER 0.3273542600896861 ZDOCK 0.017937219730941704

Year

2004 0.0 2005 0.0 2006 0.03508771929824561 2007 0.05263157894736842 2008 0.17543859649122806 2009 0.19298245614035087 2010 0.543859649122807 2011 0.6140350877192983 2012 0.6666666666666666 2013 0.7368421052631579 2014 1.0 2015 0.6666666666666666 2016 0.5087719298245614 2017 0.45614035087719296 2018 0.3684210526315789 2019 0.40350877192982454 2020 0.2807017543859649 2021 0.2807017543859649 2022 0.12280701754385964 2023 0.17543859649122806 2024 0.15789473684210525 2025 0.07017543859649122

Keywords

ligandfit 1.0 target 0.967828418230563 docking 0.46112600536193027 novel 0.27882037533512066 catalyst 0.26273458445040215 binding 0.24128686327077747 potential 0.23324396782841822 modeler 0.19571045576407506 activity 0.16085790884718498 potent 0.14745308310991956 protein 0.128686327077748 drug 0.10991957104557641 medicinal 0.09919571045576407 analysis 0.08579088471849866 inhibition 0.0777479892761394 inhibitor 0.0777479892761394 design 0.05093833780160858 human 0.029490616621983913 virtual screening 0.029490616621983913 compound 0.02680965147453083 treatment 0.01876675603217158 chemical 0.013404825737265416 cdocker 0.00804289544235925 pharmacophore 0.00804289544235925 development 0.0
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