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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.33301901618733304 CHARMm 1.0 Catalyst 0.16203048876316203 Classical Simulations 1.0 LUDI 0.019959138771019957 LibDock 0.08612289800408612 LigandFit 0.04369008329404369 MCSS 0.001885902876001886 MODELER 0.22127927078422127 ZDOCK 0.03646078893603646

Year

2002 0.0 2003 0.0 2006 0.0020920502092050207 2007 0.006276150627615063 2008 0.032426778242677826 2009 0.03765690376569038 2010 0.0794979079497908 2011 0.10564853556485355 2012 0.1412133891213389 2013 0.14748953974895398 2014 0.19560669456066945 2015 0.20188284518828453 2016 0.20920502092050208 2017 0.3817991631799163 2018 0.46234309623430964 2019 0.4769874476987448 2020 0.46338912133891214 2021 0.5094142259414226 2022 0.5794979079497908 2023 0.7918410041841004 2024 1.0 2025 0.8138075313807531

Keywords

target 1.0 docking 0.45778210116731516 potential 0.3124513618677043 binding 0.2552529182879377 cdocker 0.2075875486381323 novel 0.2001945525291829 analysis 0.17704280155642024 protein 0.1708171206225681 activity 0.16303501945525292 between 0.0867704280155642 interaction 0.07217898832684824 modeler 0.06926070038910506 drug 0.05894941634241245 compound 0.05252918287937743 inhibition 0.052140077821011675 vitro 0.0519455252918288 potent 0.04105058365758755 silico 0.03326848249027237 development 0.033073929961089495 promising 0.020428015564202335 treatment 0.018287937743190662 design 0.010116731517509728 inhibitor 0.007003891050583658 human 0.0023346303501945525 catalyst 0.0
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