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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3728015075376884 CHARMm 0.7032035175879398 Catalyst 0.5452261306532663 Classical Simulations 0.7032035175879398 LUDI 0.056532663316582916 LibDock 0.1099246231155779 LigandFit 0.13190954773869346 MCSS 0.008793969849246231 MODELER 0.7446608040201005 Visualization 1.0 ZDOCK 0.06501256281407035

Year

2002 0.0 2003 0.0029239766081871343 2004 0.011695906432748537 2005 0.01827485380116959 2006 0.019005847953216373 2007 0.05263157894736842 2008 0.1162280701754386 2009 0.1834795321637427 2010 0.25511695906432746 2011 0.05555555555555555 2012 0.043859649122807015 2013 0.4758771929824561 2014 0.841374269005848 2015 1.0 2016 0.810672514619883 2017 0.6871345029239766 2018 0.16666666666666666 2019 0.35453216374269003 2020 0.06359649122807018 2021 0.3157894736842105 2022 0.09722222222222222 2023 0.27485380116959063 2024 0.07748538011695906 2025 0.19883040935672514

Keywords

target 1.0 docking 0.3064539733645544 visualization 0.28918483828479435 binding 0.21440070247329138 potential 0.17591102004975853 protein 0.1718132591833748 novel 0.16713010390750768 modeler 0.1665447094980243 activity 0.16610566369091176 analysis 0.13332357675984194 between 0.09337040831260061 catalyst 0.07873554807551587 interaction 0.05312454266061759 drug 0.051075662227425725 human 0.04873408458949217 inhibition 0.035123664569003364 synthesis 0.032343041123957264 vitro 0.02824528025757354 compound 0.026928142836235913 potent 0.022098638957997952 medicinal 0.013025025611005416 development 0.010683447973071858 well 0.010390750768330162 design 0.007171081516171521 role 0.0
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