Advanced Search

Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.32350230414746545 CHARMm 0.6728110599078341 Catalyst 0.4949308755760369 Classical Simulations 0.6728110599078341 LUDI 0.05806451612903226 LibDock 0.09493087557603687 LigandFit 0.15115207373271888 MCSS 0.0064516129032258064 MODELER 0.759447004608295 Visualization 1.0 ZDOCK 0.05622119815668203

Year

2002 0.0 2003 0.003484320557491289 2004 0.0156794425087108 2005 0.020905923344947737 2006 0.02613240418118467 2007 0.0627177700348432 2008 0.13066202090592335 2009 0.20905923344947736 2010 0.2926829268292683 2011 0.02264808362369338 2012 0.05574912891986063 2013 0.5801393728222997 2014 1.0 2015 0.41986062717770034 2016 0.01916376306620209 2017 0.20905923344947736 2018 0.29442508710801396 2019 0.05574912891986063 2020 0.3344947735191638 2021 0.1672473867595819 2022 0.4024390243902439 2023 0.08536585365853659 2024 0.3780487804878049 2025 0.078397212543554

Keywords

target 1.0 docking 0.31051236749116606 visualization 0.30079505300353354 binding 0.2226148409893993 modeler 0.18153710247349825 protein 0.17535335689045936 potential 0.16740282685512367 activity 0.16519434628975266 novel 0.1501766784452297 analysis 0.14001766784452296 between 0.10909893992932862 catalyst 0.06007067137809187 drug 0.05653710247349823 interaction 0.053003533568904596 human 0.04549469964664311 inhibition 0.030918727915194347 potent 0.023851590106007067 synthesis 0.01987632508833922 vitro 0.018109540636042403 compound 0.011925795053003533 role 0.007067137809187279 silico 0.00530035335689046 development 0.003975265017667844 medicinal 0.0035335689045936395 design 0.0
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