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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.0 CDOCKER 1.0 CHARMm 0.5147385103011094 COMPASS 0.0 Catalyst 0.15974643423137877 Classical Simulations 0.5150554675118859 DMol3 0.0 Forcite 0.0 LUDI 0.014896988906497623 LibDock 0.09635499207606973 LigandFit 0.028526148969889066 MCSS 0.0028526148969889066 MODELER 0.17400950871632329 Quantum Mechanics 0.0 ZDOCK 0.010459587955625991

Year

2007 0.0 2008 0.0067226890756302525 2009 0.020168067226890758 2010 0.03865546218487395 2011 0.0453781512605042 2012 0.08067226890756303 2013 0.11932773109243698 2014 0.15798319327731092 2015 0.1815126050420168 2016 0.173109243697479 2017 0.2 2018 0.3126050420168067 2019 0.3042016806722689 2020 0.29411764705882354 2021 0.37478991596638656 2022 0.3546218487394958 2023 0.7848739495798319 2024 1.0 2025 0.8235294117647058

Keywords

cdocker 1.0 target 0.9787972243639167 docking 0.4838087895142637 potential 0.31572860447185813 novel 0.279491133384734 activity 0.21087124132613724 binding 0.18272937548188126 analysis 0.10986892829606786 compound 0.1079414032382421 protein 0.09599074787972244 vitro 0.08866615265998458 inhibition 0.08095605242868158 potent 0.061295296838858905 treatment 0.05551272166538165 between 0.034309946029298384 mechanism 0.03122590593677718 inhibitor 0.03084040092521203 synthesized 0.03084040092521203 development 0.027756360832690823 synthesis 0.026214340786430222 interaction 0.01966075558982267 promising 0.015034695451040863 induced 0.008481110254433308 medicinal 0.0050115651503469544 drug 0.0
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