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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3944991789819376 CHARMm 0.6736453201970444 Catalyst 0.5459770114942529 Classical Simulations 0.6736453201970444 LUDI 0.05172413793103448 LibDock 0.12479474548440066 LigandFit 0.11042692939244664 MCSS 0.0090311986863711 MODELER 0.7171592775041051 Visualization 1.0 ZDOCK 0.07183908045977011

Year

2002 0.0 2003 0.0020100502512562816 2004 0.009045226130653266 2005 0.011055276381909548 2006 0.01407035175879397 2007 0.035175879396984924 2008 0.08542713567839195 2009 0.12361809045226131 2010 0.17587939698492464 2011 0.04020100502512563 2012 0.031155778894472363 2013 0.3256281407035176 2014 0.5768844221105528 2015 0.6894472361809045 2016 0.7517587939698492 2017 0.8633165829145729 2018 1.0 2019 0.9185929648241206 2020 0.07336683417085427 2021 0.22311557788944725 2022 0.07537688442211055 2023 0.1899497487437186 2024 0.054271356783919596 2025 0.13869346733668342

Keywords

target 1.0 docking 0.3258687258687259 visualization 0.28494208494208495 binding 0.20482625482625483 potential 0.17123552123552124 activity 0.16853281853281854 novel 0.15965250965250966 protein 0.15714285714285714 modeler 0.14826254826254825 analysis 0.1306949806949807 between 0.07953667953667953 catalyst 0.07162162162162163 interaction 0.06061776061776062 human 0.046138996138996136 inhibition 0.041505791505791506 drug 0.04131274131274131 vitro 0.03725868725868726 synthesis 0.03359073359073359 compound 0.031467181467181464 potent 0.028185328185328186 well 0.006370656370656371 development 0.006177606177606178 synthesized 0.003088803088803089 medicinal 0.0023166023166023165 design 0.0
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