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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.33415769566482395 CHARMm 1.0 Catalyst 0.17253418679080593 Classical Simulations 0.9998545242944429 LUDI 0.020657550189118416 LibDock 0.08626709339540296 LigandFit 0.04800698283386674 MCSS 0.0021821355833575792 MODELER 0.22912423625254583 ZDOCK 0.036223450683735815

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 0.28556485355648537 2015 0.40481171548117156 2016 0.39644351464435146 2017 0.4330543933054393 2018 0.4665271966527197 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 0.4451274633881757 potential 0.2986801663352016 binding 0.25040679804736937 cdocker 0.20647260893147712 novel 0.19887904538058218 protein 0.1645272102693907 analysis 0.16380401374073406 activity 0.1625384198155849 between 0.08190200687036703 modeler 0.07593563550894955 interaction 0.0677996745615621 drug 0.050804556138130536 inhibition 0.04935816308081721 compound 0.04809256915566805 vitro 0.04538058217320557 potent 0.0399566082082806 development 0.02585427589947568 silico 0.02549267763514735 treatment 0.009943952269029109 catalyst 0.009763153136864943 promising 0.009401554872536612 design 0.007051166154402459 inhibitor 0.0025311878502983186 human 0.0
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