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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3455012853470437 CHARMm 0.6334190231362468 Catalyst 0.4863753213367609 Classical Simulations 0.6334190231362468 LUDI 0.05912596401028278 LibDock 0.10796915167095116 LigandFit 0.11156812339331619 MCSS 0.008740359897172237 MODELER 0.658611825192802 Visualization 1.0 ZDOCK 0.05912596401028278

Year

2002 0.0 2003 0.002531645569620253 2004 0.013924050632911392 2005 0.015189873417721518 2006 0.016455696202531647 2007 0.049367088607594936 2008 0.11645569620253164 2009 0.1670886075949367 2010 0.25949367088607594 2011 0.05189873417721519 2012 0.043037974683544304 2013 0.4569620253164557 2014 0.7936708860759494 2015 1.0 2016 0.6075949367088608 2017 0.2569620253164557 2018 0.1240506329113924 2019 0.610126582278481 2020 0.11012658227848102 2021 0.5481012658227848 2022 0.16962025316455695 2023 0.3987341772151899 2024 0.1 2025 0.1848101265822785

Keywords

target 1.0 docking 0.32202957674655786 visualization 0.3161652218255992 binding 0.21060683324834267 potential 0.18893421723610404 activity 0.16675165731769506 novel 0.16394696583375828 protein 0.16088730239673635 modeler 0.1430392656807751 analysis 0.13513513513513514 between 0.08847526772055074 catalyst 0.062213156552779196 interaction 0.05328913819479857 drug 0.05201427842937277 human 0.04462009178990311 inhibition 0.03926568077511474 vitro 0.03595104538500765 synthesis 0.034166241713411524 compound 0.02855685874553799 potent 0.014788373278939317 development 0.006629270780214177 well 0.006119326874043855 medicinal 0.004589495155532891 design 0.0 silico 0.0
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