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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11506368028107158 CHARMm 0.26130873956960915 Catalyst 0.17105841018884496 Classical Simulations 0.2610891523935002 LUDI 0.02129995608256478 LibDock 0.041501976284584984 LigandFit 0.041282389108476064 MCSS 0.0015371102327624067 MODELER 1.0 ZDOCK 0.04457619675010979

Year

2002 0.0 2003 0.0045351473922902496 2004 0.009070294784580499 2005 0.015873015873015872 2006 0.018140589569160998 2007 0.07709750566893424 2008 0.16326530612244897 2009 0.21768707482993196 2010 0.3424036281179138 2011 0.31519274376417233 2012 0.4217687074829932 2013 0.6848072562358276 2014 0.8503401360544217 2015 0.9455782312925171 2016 0.7505668934240363 2017 0.5215419501133787 2018 0.5804988662131519 2019 0.7664399092970522 2020 0.5124716553287982 2021 0.6643990929705216 2022 0.2585034013605442 2023 0.2494331065759637 2024 1.0 2025 0.9206349206349206

Keywords

modeler 1.0 target 0.9224468901970821 docking 0.31865881750703867 protein 0.2756590734578961 binding 0.27284361402610696 potential 0.21474276938827744 analysis 0.19324289736370617 activity 0.17302277962631174 novel 0.1597133350396724 between 0.12004095213718965 interaction 0.0788328640900947 human 0.060916304069618635 drug 0.05861274635270028 role 0.05554133606347581 development 0.04709495776810852 enzyme 0.041975940619401075 catalyst 0.03839262861530586 receptor 0.03173790632198618 silico 0.026106987458407987 homology 0.02431533145636038 well 0.019452265165088304 specific 0.014077297158945483 inhibition 0.010493985154850269 including 0.0035833120040952137 vitro 0.0
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