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Application

Discovery Studio 1.0 Solvation Chemistry 0.0

Modules

Antibody 9.063444108761329E-4 CDOCKER 0.3018126888217523 CHARMm 0.5016112789526687 COSMOtherm 0.0 Catalyst 0.3282980866062437 Classical Simulations 0.5016112789526687 LUDI 0.027895266868076536 LibDock 0.1015105740181269 LigandFit 0.06666666666666667 MCSS 0.0055387713997985906 MODELER 0.48569989929506546 Visualization 1.0 ZDOCK 0.05095669687814703

Year

2002 7.830853563038371E-4 2003 0.0023492560689115116 2004 0.007047768206734534 2005 0.010571652310101801 2006 0.01096319498825372 2007 0.028974158183241974 2008 0.06303837118245889 2009 0.0990602975724354 2010 0.15935787000783086 2011 0.1417384494909945 2012 0.1855912294440094 2013 0.3226311667971809 2014 0.4522317932654659 2015 0.5364134690681285 2016 0.5790916209866875 2017 0.42717306186374315 2018 0.4115113547376664 2019 0.5215348472983555 2020 0.5066562255285826 2021 0.6938136256851997 2022 0.7043852779953015 2023 0.9154267815191856 2024 1.0 2025 0.7678151918559123 2026 0.0

Keywords

target 1.0 docking 0.42353205092255064 visualization 0.3767595760192922 potential 0.27025966014244857 binding 0.22578655151141272 analysis 0.1874263922382368 activity 0.18030396500476698 protein 0.1726207167292917 novel 0.16746116314284112 modeler 0.08737591834445628 between 0.08373058157142056 drug 0.07285065335651393 vitro 0.06886882395827491 interaction 0.06028826201559082 compound 0.0570915820761595 inhibition 0.055633447366945206 synthesis 0.048174527508272114 silico 0.04323930233862375 potent 0.027480231058269307 human 0.024900454265044024 synthesized 0.024900454265044024 treatment 0.022320677471818744 development 0.02131119959620885 catalyst 0.00572037462845606 well 0.0
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