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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3446927374301676 CHARMm 1.0 Catalyst 0.2335195530726257 Classical Simulations 0.9994413407821229 LUDI 0.035754189944134075 LibDock 0.0776536312849162 LigandFit 0.09162011173184358 MCSS 0.003910614525139665 MODELER 0.3011173184357542 ZDOCK 0.03128491620111732

Year

2003 0.0 2005 0.004405286343612335 2006 0.004405286343612335 2007 0.022026431718061675 2008 0.11013215859030837 2009 0.21145374449339208 2010 0.24669603524229075 2011 0.05286343612334802 2012 0.039647577092511016 2013 0.3832599118942731 2014 0.8414096916299559 2015 0.8986784140969163 2016 0.8193832599118943 2017 0.8546255506607929 2018 0.920704845814978 2019 1.0 2020 0.8502202643171806 2021 0.20704845814977973 2022 0.06167400881057269 2023 0.12334801762114538 2024 0.030837004405286344 2025 0.1145374449339207

Keywords

target 1.0 docking 0.3763888888888889 cdocker 0.2298611111111111 binding 0.22847222222222222 novel 0.20555555555555555 potential 0.1875 activity 0.1798611111111111 modeler 0.17569444444444443 protein 0.16319444444444445 catalyst 0.09652777777777778 between 0.09305555555555556 analysis 0.08819444444444445 potent 0.05486111111111111 inhibition 0.052083333333333336 interaction 0.052083333333333336 human 0.03888888888888889 design 0.03680555555555556 drug 0.034027777777777775 compound 0.03263888888888889 medicinal 0.00625 vitro 0.00625 development 0.002777777777777778 inhibitor 0.0020833333333333333 synthesis 0.001388888888888889 synthesized 0.0
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