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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3520130576713819 CHARMm 0.675734494015234 Catalyst 0.5353645266594124 Classical Simulations 0.675734494015234 LUDI 0.04896626768226333 LibDock 0.10228509249183895 LigandFit 0.13166485310119697 MCSS 0.007072905331882481 MODELER 0.7627856365614799 Visualization 1.0 ZDOCK 0.06528835690968444

Year

2002 0.0 2003 0.0023837902264600714 2004 0.010727056019070322 2005 0.014302741358760428 2006 0.017878426698450536 2007 0.04290822407628129 2008 0.08939213349225268 2009 0.1430274135876043 2010 0.20023837902264602 2011 0.015494636471990465 2012 0.03814064362336114 2013 0.39690107270560193 2014 0.6889153754469607 2015 0.8021454112038141 2016 0.8796185935637664 2017 1.0 2018 0.3933253873659118 2019 0.04290822407628129 2020 0.2300357568533969 2021 0.11442193087008343 2022 0.27532777115613827 2023 0.058402860548271755 2024 0.2586412395709178 2025 0.05363528009535161

Keywords

target 1.0 docking 0.2944926058133605 visualization 0.2860785313615502 binding 0.21468638449770525 protein 0.1715961244263131 modeler 0.17134115247322795 activity 0.16751657317695054 novel 0.15859255481896992 potential 0.15655277919428862 analysis 0.13182049974502805 between 0.09918408975012749 catalyst 0.06986231514533402 drug 0.049719530851606325 interaction 0.04589495155532891 human 0.04411014788373279 inhibition 0.03748087710351861 synthesis 0.026007139214686385 potent 0.022947475777664456 compound 0.021927587965323816 vitro 0.010708822029576747 well 0.009688934217236104 development 0.009433962264150943 medicinal 0.008669046404895462 design 0.00407955124936257 role 0.0
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