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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.36547479484173506 CHARMm 0.6881594372801876 Catalyst 0.526084407971864 Classical Simulations 0.6881594372801876 LUDI 0.04865181711606096 LibDock 0.10668229777256741 LigandFit 0.12895662368112543 MCSS 0.005568581477139508 MODELER 0.7423798358733881 Visualization 1.0 ZDOCK 0.06184056271981243

Year

2002 0.0 2003 0.00145985401459854 2004 0.008759124087591242 2005 0.01970802919708029 2006 0.020437956204379562 2007 0.05401459854014599 2008 0.11751824817518249 2009 0.18467153284671534 2010 0.24671532846715327 2011 0.016058394160583942 2012 0.04452554744525548 2013 0.48686131386861314 2014 0.8416058394160584 2015 1.0 2016 0.9642335766423358 2017 0.7197080291970803 2018 0.5467153284671533 2019 0.06569343065693431 2020 0.29124087591240877 2021 0.13284671532846715 2022 0.3116788321167883 2023 0.06277372262773723 2024 0.318978102189781 2025 0.06642335766423357

Keywords

target 1.0 docking 0.3044561306393579 visualization 0.291032383061168 binding 0.21201217824522559 activity 0.17243288126210904 protein 0.168834763354553 potential 0.16606698034874065 modeler 0.16565181289786882 novel 0.15859396623304733 analysis 0.12358151120952117 between 0.09604207030168835 catalyst 0.06891779684472737 interaction 0.05148076390810961 drug 0.04414613894270689 human 0.04414613894270689 inhibition 0.03182950456684196 synthesis 0.028092997508995295 potent 0.02781621920841406 vitro 0.026017160254636035 compound 0.02477165790202048 medicinal 0.010102407971215057 well 0.008303349017437033 design 0.0071962358151120955 synthesized 8.303349017437033E-4 development 0.0
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