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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11544962812711292 CHARMm 0.24188640973630832 Catalyst 0.13860716700473294 Classical Simulations 0.24171737660581474 LUDI 0.013860716700473293 LibDock 0.043441514536849225 LigandFit 0.02755240027045301 MCSS 0.0015212981744421906 MODELER 1.0 ZDOCK 0.043272481406355645

Year

2002 0.0 2004 0.0033222591362126247 2005 0.0011074197120708748 2006 0.006644518272425249 2007 0.016611295681063124 2008 0.044296788482835 2009 0.04983388704318937 2010 0.09856035437430787 2011 0.12624584717607973 2012 0.18826135105204872 2013 0.21483942414174972 2014 0.2026578073089701 2015 0.24584717607973422 2016 0.30564784053156147 2017 0.4263565891472868 2018 0.530454042081949 2019 0.6478405315614618 2020 0.4994462901439646 2021 0.6013289036544851 2022 0.25359911406423036 2023 0.23477297895902546 2024 1.0 2025 0.840531561461794

Keywords

modeler 1.0 target 0.9412231930103256 docking 0.37112787926926133 binding 0.2662827640984909 protein 0.26389992057188244 potential 0.26151707704527405 analysis 0.21942017474185863 activity 0.17533756949960286 novel 0.15826052422557585 between 0.10941223193010326 interaction 0.08339952343129468 drug 0.061953931691818905 role 0.04984114376489277 development 0.045869737887212075 silico 0.041501191421763305 human 0.04050833995234313 enzyme 0.03872120730738682 inhibition 0.01886417791898332 receptor 0.017871326449563147 well 0.012311358220810167 including 0.009729944400317712 vitro 0.008141382049245433 mechanism 0.004368546465448769 therapeutic 3.971405877680699E-4 treatment 0.0
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