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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3419102511321532 CHARMm 1.0 Catalyst 0.20564018114450391 Classical Simulations 0.9997941539728283 LUDI 0.02840675174969123 LibDock 0.08624948538493207 LigandFit 0.0675174969123096 MCSS 0.0026759983532317825 MODELER 0.262041992589543 ZDOCK 0.03684643886372993

Year

2002 0.0 2003 0.0 2005 0.002074688796680498 2006 0.008298755186721992 2007 0.024896265560165973 2008 0.11410788381742738 2009 0.17219917012448133 2010 0.24273858921161826 2011 0.06639004149377593 2012 0.043568464730290454 2013 0.37344398340248963 2014 0.7946058091286307 2015 0.8132780082987552 2016 0.7863070539419087 2017 0.8589211618257261 2018 0.9253112033195021 2019 0.946058091286307 2020 0.7219917012448133 2021 0.5311203319502075 2022 0.6265560165975104 2023 0.8112033195020747 2024 1.0 2025 0.18049792531120332

Keywords

target 1.0 docking 0.414912503170175 potential 0.24397666751204666 binding 0.2427085975145828 cdocker 0.22774537154450925 novel 0.20492011159015977 activity 0.17600811564798377 protein 0.17347197565305605 analysis 0.13796601572406797 modeler 0.12934313974131373 between 0.09409079381181841 interaction 0.07202637585594725 catalyst 0.06467156987065686 inhibition 0.0570631498858737 potent 0.052244483895511035 drug 0.05021557189956886 compound 0.04590413390819173 vitro 0.033984275932031446 human 0.025868627948262744 design 0.024346943951306113 development 0.019781891960436216 inhibitor 0.01141262997717474 silico 0.009383717981232564 synthesis 0.004565051990869896 mechanism 0.0
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