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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.33498682374825606 CHARMm 1.0 Catalyst 0.18942799565958765 Classical Simulations 0.999844985273601 LUDI 0.026972562393427376 LibDock 0.08153774608587816 LigandFit 0.06433111145558829 MCSS 0.002170206169586111 MODELER 0.2506588125871958 ZDOCK 0.03565338707177182

Year

2002 0.0 2003 0.0 2005 0.0014326647564469914 2006 0.0057306590257879654 2007 0.017191977077363897 2008 0.07879656160458452 2009 0.11891117478510028 2010 0.1977077363896848 2011 0.1991404011461318 2012 0.22492836676217765 2013 0.3424068767908309 2014 0.5501432664756447 2015 0.5616045845272206 2016 0.5429799426934098 2017 0.5931232091690545 2018 0.6389684813753582 2019 0.6532951289398281 2020 0.6346704871060171 2021 0.6977077363896849 2022 0.7936962750716332 2023 1.0 2024 0.7320916905444126 2025 0.6346704871060171

Keywords

target 1.0 docking 0.43489084641899656 potential 0.26733052470317886 binding 0.25335120643431636 cdocker 0.21658368441210266 novel 0.20528533129069323 protein 0.17770968977403293 activity 0.16813481424741478 analysis 0.15377250095748754 modeler 0.11240903868249713 between 0.09057832248180774 interaction 0.07430103408655687 drug 0.05476828801225584 inhibition 0.05438529299119112 potent 0.04844887016468786 compound 0.04825737265415549 vitro 0.04289544235924933 catalyst 0.040788969743393334 development 0.024320183837610112 silico 0.020873228648027577 human 0.02068173113749521 design 0.02049023362696285 inhibitor 0.013787820758330141 treatment 0.007276905400229797 mechanism 0.0
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