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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11438813752647874 CHARMm 0.24327847482483297 Catalyst 0.14371842919993483 Classical Simulations 0.24327847482483297 LUDI 0.012709793058497638 LibDock 0.04366954538047906 LigandFit 0.025908424311552877 MCSS 0.0013035685188202706 MODELER 1.0 ZDOCK 0.045624898158709466

Year

2002 0.0 2003 0.0011074197120708748 2004 0.004429678848283499 2005 0.0011074197120708748 2006 0.006644518272425249 2007 0.016611295681063124 2008 0.044296788482835 2009 0.053156146179401995 2010 0.11184939091915837 2011 0.1362126245847176 2012 0.17718715393134 2013 0.20376522702104097 2014 0.21262458471760798 2015 0.2779623477297896 2016 0.48726467331118495 2017 0.4363233665559247 2018 0.5326688815060908 2019 0.6489479512735327 2020 0.4994462901439646 2021 0.6013289036544851 2022 0.25359911406423036 2023 0.23477297895902546 2024 1.0 2025 0.840531561461794

Keywords

modeler 1.0 target 0.94035557254827 docking 0.369910151022749 protein 0.26457656279870007 binding 0.2643853947619958 potential 0.2597973618810935 analysis 0.2213725865035366 activity 0.17644809787803478 novel 0.15962531064805965 between 0.11106862932517683 interaction 0.08105524756260753 drug 0.06461479640604091 development 0.05142420187344676 role 0.051041865800038236 human 0.04339514433186771 silico 0.04282164022175492 enzyme 0.03670426304721851 inhibition 0.019116803670426306 receptor 0.018543299560313517 well 0.016440451156566623 vitro 0.008411393614987574 mechanism 0.0011470082202255784 including 5.735041101127892E-4 catalyst 0.0 therapeutic 0.0
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