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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3147605083088954 CHARMm 1.0 Catalyst 0.23069403714565004 Classical Simulations 1.0 LUDI 0.04985337243401759 LibDock 0.07233626588465299 LigandFit 0.10654936461388075 MCSS 0.0039100684261974585 MODELER 0.33724340175953077 ZDOCK 0.03519061583577713

Year

2002 0.0 2006 0.010471204188481676 2007 0.031413612565445025 2008 0.1518324607329843 2009 0.17801047120418848 2010 0.31413612565445026 2011 0.09947643979057591 2012 0.05759162303664921 2013 0.4816753926701571 2014 1.0 2015 0.9790575916230366 2016 0.7696335078534031 2017 0.19895287958115182 2018 0.05235602094240838 2019 0.23036649214659685 2020 0.020942408376963352 2021 0.17277486910994763 2022 0.03664921465968586 2023 0.2198952879581152 2024 0.06806282722513089 2025 0.17801047120418848

Keywords

target 1.0 docking 0.3560145808019441 binding 0.2503037667071689 modeler 0.23207776427703525 novel 0.22114216281895505 cdocker 0.20413122721749696 potential 0.1798298906439854 activity 0.17496962332928312 protein 0.1652490886998785 analysis 0.12029161603888214 between 0.10692588092345079 catalyst 0.10206561360874848 interaction 0.06804374240583232 potent 0.061968408262454436 inhibition 0.05710814094775213 human 0.04981773997569866 compound 0.023086269744835967 vitro 0.02187120291616039 role 0.015795868772782502 enzyme 0.013365735115431349 mechanism 0.012150668286755772 medicinal 0.00850546780072904 design 0.007290400972053463 well 0.0036452004860267314 inhibitor 0.0
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