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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3425076452599388 CHARMm 0.5504587155963303 Catalyst 0.4525993883792049 Classical Simulations 0.5504587155963303 LUDI 0.04281345565749235 LibDock 0.08256880733944955 LigandFit 0.05504587155963303 MCSS 0.0 MODELER 0.5779816513761468 Visualization 1.0 ZDOCK 0.03669724770642202

Year

2002 0.0 2003 0.012738853503184714 2004 0.025477707006369428 2006 0.0 2007 0.01910828025477707 2008 0.06369426751592357 2009 0.07643312101910828 2010 0.10191082802547771 2011 0.0 2012 0.0 2013 0.21019108280254778 2014 0.21019108280254778 2015 0.5477707006369427 2016 1.0 2017 0.6878980891719745 2018 0.3057324840764331 2019 0.9808917197452229 2020 0.08280254777070063 2021 0.08917197452229299 2022 0.11464968152866242 2023 0.050955414012738856 2024 0.08280254777070063 2025 0.08280254777070063

Keywords

target 1.0 visualization 0.35467980295566504 docking 0.30377668308702793 binding 0.1921182266009852 activity 0.17733990147783252 novel 0.16420361247947454 protein 0.1625615763546798 potential 0.1510673234811166 analysis 0.14942528735632185 modeler 0.12807881773399016 between 0.10180623973727422 drug 0.06732348111658457 catalyst 0.06568144499178982 human 0.059113300492610835 interaction 0.059113300492610835 potent 0.024630541871921183 development 0.022988505747126436 synthesis 0.021346469622331693 compound 0.009852216748768473 role 0.009852216748768473 well 0.009852216748768473 inhibition 0.0049261083743842365 cdocker 0.0016420361247947454 medicinal 0.0016420361247947454 vitro 0.0
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