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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3406560337044839 CHARMm 1.0 Catalyst 0.2452603069515498 Classical Simulations 0.9996990671080349 LUDI 0.03701474571170629 LibDock 0.08305747818236534 LigandFit 0.09088173337345772 MCSS 0.003009328919650918 MODELER 0.3174842010231718 ZDOCK 0.03731567860367138

Year

2002 0.0 2003 0.0 2005 0.002242152466367713 2006 0.008968609865470852 2007 0.026905829596412557 2008 0.12331838565022421 2009 0.1860986547085202 2010 0.2623318385650224 2011 0.07174887892376682 2012 0.04708520179372197 2013 0.40358744394618834 2014 0.8587443946188341 2015 0.8789237668161435 2016 0.8497757847533632 2017 0.9282511210762332 2018 1.0 2019 0.8789237668161435 2020 0.32062780269058294 2021 0.1726457399103139 2022 0.04932735426008968 2023 0.15695067264573992 2024 0.04708520179372197 2025 0.1367713004484305

Keywords

target 1.0 docking 0.3762560476367696 binding 0.23855601042054336 cdocker 0.22999627837737252 novel 0.21250465202828434 modeler 0.2013397841458876 potential 0.18459248232229253 activity 0.18049869743208038 protein 0.16077409750651284 catalyst 0.11685895050241905 analysis 0.10755489393375511 between 0.09415705247487904 interaction 0.0673613695571269 potent 0.059173799776702646 inhibition 0.05321920357275772 human 0.03982136211388165 design 0.03312244138444362 compound 0.03126163007071083 drug 0.023446222553033122 vitro 0.016747301823595087 medicinal 0.00893189430591738 development 0.004838109415705247 enzyme 0.0018608113137327876 synthesis 7.44324525493115E-4 inhibitor 0.0
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