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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.25656877897990726 CHARMm 0.4234930448222566 Catalyst 0.23647604327666152 Classical Simulations 0.4234930448222566 LUDI 0.021638330757341576 LibDock 0.06800618238021638 LigandFit 0.03554868624420402 MCSS 0.0 MODELER 0.38794435857805254 Visualization 1.0 ZDOCK 0.02936630602782071

Year

2005 0.0 2007 0.0136986301369863 2008 0.0136986301369863 2009 0.1643835616438356 2010 0.091324200913242 2011 0.0 2012 0.0 2013 0.0593607305936073 2014 0.2465753424657534 2015 0.1780821917808219 2016 0.045662100456621 2017 0.5525114155251142 2018 0.6986301369863014 2019 0.1415525114155251 2020 0.9269406392694064 2021 0.3881278538812785 2022 0.8904109589041096 2023 0.1643835616438356 2024 1.0 2025 0.1780821917808219

Keywords

target 1.0 docking 0.4367269267364415 visualization 0.4319695528068506 potential 0.2664129400570885 binding 0.20456707897240722 analysis 0.18173168411037108 activity 0.1731684110371075 protein 0.16555661274976213 novel 0.15413891531874405 between 0.07992388201712655 vitro 0.07706945765937202 drug 0.071360608943863 interaction 0.05994291151284491 synthesis 0.05708848715509039 modeler 0.05137963843958135 compound 0.04567078972407231 synthesized 0.04567078972407231 silico 0.039961941008563276 inhibition 0.038058991436726926 treatment 0.03330161750713606 potent 0.02759276879162702 human 0.025689819219790674 active 0.024738344433872503 design 0.015223596574690771 well 0.0
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