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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3311187882009035 CHARMm 1.0 Catalyst 0.19213393568960935 Classical Simulations 0.9997342545841085 LUDI 0.028700504916290195 LibDock 0.08503853308530428 LigandFit 0.06590486314111081 MCSS 0.0013287270794578793 MODELER 0.2529896359287802 ZDOCK 0.03507839489768801

Year

2005 0.0 2006 0.0 2007 0.00851063829787234 2008 0.04680851063829787 2009 0.09574468085106383 2010 0.16595744680851063 2011 0.25957446808510637 2012 0.30851063829787234 2013 0.3127659574468085 2014 0.4148936170212766 2015 0.41914893617021276 2016 0.37659574468085105 2017 0.4276595744680851 2018 0.4765957446808511 2019 0.502127659574468 2020 0.451063829787234 2021 0.5553191489361702 2022 0.551063829787234 2023 0.7361702127659574 2024 1.0 2025 0.8212765957446808

Keywords

target 1.0 docking 0.4429419525065963 potential 0.2849604221635884 binding 0.26286279683377306 cdocker 0.2091029023746702 novel 0.20745382585751979 protein 0.17612137203166228 activity 0.16688654353562005 analysis 0.1645778364116095 modeler 0.11213720316622691 between 0.08278364116094987 inhibition 0.06398416886543536 interaction 0.06365435356200527 drug 0.05474934036939314 potent 0.04848284960422163 compound 0.04452506596306069 catalyst 0.040897097625329816 vitro 0.03430079155672823 development 0.03133245382585752 silico 0.01978891820580475 human 0.014841688654353561 design 0.012203166226912929 inhibitor 0.010224274406332454 treatment 0.002308707124010554 mechanism 0.0
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