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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11502445842068483 CHARMm 0.2574423480083857 Catalyst 0.15499650593990216 Classical Simulations 0.2573025856044724 LUDI 0.017330538085255066 LibDock 0.04122990915443746 LigandFit 0.03591893780573026 MCSS 0.0019566736547868622 MODELER 1.0 ZDOCK 0.045003494060097834

Year

2004 0.0022172949002217295 2005 0.0 2006 0.005543237250554324 2007 0.02106430155210643 2008 0.0787139689578714 2009 0.10532150776053215 2010 0.19290465631929046 2011 0.2804878048780488 2012 0.3780487804878049 2013 0.417960088691796 2014 0.4157427937915743 2015 0.4611973392461197 2016 0.4955654101995565 2017 0.4356984478935698 2018 0.532150776053215 2019 0.6485587583148559 2020 0.49889135254988914 2021 0.6008869179600886 2022 0.25277161862527714 2023 0.23392461197339245 2024 1.0 2025 0.8403547671840355

Keywords

modeler 1.0 target 0.931068439192516 docking 0.3476120137863122 binding 0.2662071229279501 protein 0.26489414081733137 potential 0.23387493845396357 analysis 0.20695880518627935 activity 0.1711800426719186 novel 0.15526013458066634 between 0.11193172493024782 interaction 0.07631708517971443 drug 0.05957656326932546 role 0.05202691613326768 human 0.0482520925652388 development 0.04201542753979977 enzyme 0.03545051698670606 silico 0.028557360905957656 receptor 0.023961923518792057 well 0.013129821106187428 catalyst 0.012309207287050714 inhibition 0.011980961759396029 homology 0.004267191859510914 specific 0.0022977186935828 including 4.923682914820286E-4 vitro 0.0
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