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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3670143415906128 CHARMm 0.7046936114732725 Catalyst 0.546284224250326 Classical Simulations 0.7046936114732725 LUDI 0.05084745762711865 LibDock 0.10691003911342895 LigandFit 0.13754889178617993 MCSS 0.007170795306388526 MODELER 0.758800521512386 Visualization 1.0 ZDOCK 0.05736636245110821

Year

2002 0.0 2003 0.0027434842249657062 2004 0.009602194787379973 2005 0.019204389574759947 2006 0.01646090534979424 2007 0.05075445816186557 2008 0.10150891632373114 2009 0.1755829903978052 2010 0.23868312757201646 2011 0.04938271604938271 2012 0.039780521262002745 2013 0.448559670781893 2014 0.7914951989026063 2015 0.9355281207133059 2016 1.0 2017 0.31550068587105623 2018 0.07407407407407407 2019 0.33058984910836764 2020 0.07133058984910837 2021 0.289437585733882 2022 0.08093278463648834 2023 0.25651577503429357 2024 0.07133058984910837 2025 0.18381344307270234

Keywords

target 1.0 docking 0.2923497267759563 visualization 0.28324225865209474 binding 0.2122040072859745 protein 0.1760777170613236 potential 0.1721311475409836 modeler 0.16666666666666666 activity 0.16332726168791742 novel 0.16272009714632665 analysis 0.12416514875531269 between 0.0989678202792957 catalyst 0.07377049180327869 drug 0.05525197328476017 human 0.042805100182149364 interaction 0.03612629022465088 inhibition 0.03126897389192471 compound 0.026108075288403157 synthesis 0.020036429872495445 medicinal 0.01426836672738312 vitro 0.011839708561020037 potent 0.01153612629022465 design 0.007893139040680024 development 0.006982392228293868 role 3.0358227079538557E-4 well 0.0
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