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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.36251980982567356 CHARMm 0.7036450079239303 Catalyst 0.5281299524564184 Classical Simulations 0.7036450079239303 LUDI 0.061014263074484945 LibDock 0.10063391442155309 LigandFit 0.13708399366085577 MCSS 0.009508716323296355 MODELER 0.7420760697305864 Visualization 1.0 ZDOCK 0.05824088748019018

Year

2002 0.0 2003 0.0034812880765883376 2004 0.01392515230635335 2005 0.02175805047867711 2006 0.022628372497824196 2007 0.06266318537859007 2008 0.13838120104438642 2009 0.21845082680591818 2010 0.30374238468233244 2011 0.06614447345517842 2012 0.05221932114882506 2013 0.566579634464752 2014 1.0 2015 0.9051348999129678 2016 0.4525674499564839 2017 0.17580504786771106 2018 0.08442123585726719 2019 0.4194952132288947 2020 0.07484769364664925 2021 0.37597911227154046 2022 0.11575282854656223 2023 0.32724107919930373 2024 0.09225413402959094 2025 0.23672758920800696

Keywords

target 1.0 docking 0.30451829723674384 visualization 0.2940627333831217 binding 0.2147124719940254 protein 0.1777445855115758 potential 0.17587752053771472 modeler 0.16878267363704258 novel 0.16579536967886482 activity 0.16206123973114264 analysis 0.13909634055265124 between 0.09895444361463779 catalyst 0.07318894697535475 drug 0.05414488424197162 interaction 0.052091112770724424 human 0.04630321135175504 inhibition 0.031179985063480208 synthesis 0.026512322628827484 vitro 0.022778192681105303 compound 0.020724421209858103 potent 0.015123226288274831 medicinal 0.009335324869305451 development 0.008588498879761016 design 0.006534727408513816 well 0.0048543689320388345 role 0.0
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