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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.37225274725274726 CHARMm 0.7129120879120879 Catalyst 0.5130494505494505 Classical Simulations 0.7129120879120879 LUDI 0.052884615384615384 LibDock 0.10096153846153846 LigandFit 0.12706043956043955 MCSS 0.005494505494505495 MODELER 0.7342032967032966 Visualization 1.0 ZDOCK 0.06318681318681318

Year

2004 0.0 2005 0.017266187050359712 2006 0.014388489208633094 2007 0.050359712230215826 2008 0.11942446043165468 2009 0.18705035971223022 2010 0.24028776978417266 2011 0.008633093525179856 2012 0.03741007194244604 2013 0.4762589928057554 2014 0.823021582733813 2015 1.0 2016 0.8633093525179856 2017 0.218705035971223 2018 0.22302158273381295 2019 0.041726618705035974 2020 0.2892086330935252 2021 0.11942446043165468 2022 0.2776978417266187 2023 0.04892086330935252 2024 0.3122302158273381 2025 0.0618705035971223

Keywords

target 1.0 docking 0.30766762913057427 visualization 0.2932306705165223 binding 0.21270452358036573 potential 0.17773500160410652 activity 0.17099775425088226 protein 0.16907282643567534 modeler 0.16490214950272697 novel 0.1639396855951235 analysis 0.12319538017324351 between 0.1013795316008983 catalyst 0.06705165222970805 interaction 0.05710619185113892 human 0.0465190888675008 vitro 0.03946102021174206 synthesis 0.03721527109400064 drug 0.036252807186397173 potent 0.030478023740776388 inhibition 0.029836381135707413 compound 0.02662816811036253 medicinal 0.015720243824189926 design 0.01507860121912095 well 0.014116137311517485 synthesized 0.01315367340391402 role 0.0
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