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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11803064884251711 CHARMm 0.27746984023475707 Catalyst 0.19204434300619497 Classical Simulations 0.27714378871861756 LUDI 0.025432018258884904 LibDock 0.040430388001304204 LigandFit 0.046951418324095204 MCSS 0.0022823606129768505 MODELER 1.0 ZDOCK 0.04629931529181611

Year

2002 0.0 2003 0.005571030640668524 2004 0.011142061281337047 2005 0.019498607242339833 2006 0.022284122562674095 2007 0.0947075208913649 2008 0.20055710306406685 2009 0.26740947075208915 2010 0.37047353760445684 2011 0.08913649025069638 2012 0.08635097493036212 2013 0.6183844011142061 2014 1.0 2015 0.6908077994428969 2016 0.7325905292479109 2017 0.6350974930362117 2018 0.7103064066852368 2019 0.9415041782729805 2020 0.6295264623955432 2021 0.8161559888579387 2022 0.2618384401114206 2023 0.08913649025069638 2024 0.04456824512534819 2025 0.1532033426183844

Keywords

modeler 1.0 target 0.9306292645943897 protein 0.2964366944655042 docking 0.27558756633813497 binding 0.265352539802881 potential 0.17589082638362397 activity 0.16376042456406367 analysis 0.1626231993934799 novel 0.16148597422289612 between 0.1178923426838514 interaction 0.0803639120545868 human 0.07695223654283548 drug 0.07429871114480667 catalyst 0.06557998483699773 role 0.06444275966641395 development 0.05041698256254738 enzyme 0.045489006823351025 receptor 0.03828658074298711 well 0.03449583017437453 homology 0.03411675511751327 silico 0.021607278241091737 inhibition 0.013646702047005308 specific 0.013267626990144048 design 0.008718726307808946 potent 0.0
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