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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.1163145284251797 CHARMm 0.24199520801568286 Catalyst 0.1367893705075147 Classical Simulations 0.24199520801568286 LUDI 0.015465040296231757 LibDock 0.04203877150947506 LigandFit 0.031147898061424525 MCSS 0.0028316270964931388 MODELER 1.0 ZDOCK 0.04530603354389022

Year

2003 0.0022148394241417496 2004 0.0 2005 0.005537098560354375 2006 0.0011074197120708748 2007 0.019933554817275746 2008 0.03433001107419712 2009 0.05537098560354374 2010 0.09413067552602436 2011 0.1539313399778516 2012 0.1893687707641196 2013 0.2026578073089701 2014 0.21262458471760798 2015 0.21483942414174972 2016 0.23809523809523808 2017 0.2336655592469546 2018 0.26799557032115173 2019 0.3289036544850498 2020 0.2336655592469546 2021 0.301218161683278 2022 0.20155038759689922 2023 0.23255813953488372 2024 1.0 2025 0.840531561461794

Keywords

modeler 1.0 target 0.9341532154752754 docking 0.3920061491160646 potential 0.27158595951831926 binding 0.2638995644376121 protein 0.26133743274404303 analysis 0.23161670509864207 activity 0.1708941839610556 novel 0.15757109915449655 between 0.11350243402510889 interaction 0.07660773763771458 drug 0.06277222649244171 role 0.04842428900845504 development 0.045862157314885986 silico 0.042275172943889314 human 0.034588777863182166 enzyme 0.027158595951831923 inhibition 0.019472200871124775 receptor 0.012554445298488343 therapeutic 0.007686395080707148 including 0.007430181911350244 vitro 0.006405329233922624 mechanism 0.0025621316935690495 specific 0.0 well 0.0
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