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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3237695872875745 CHARMm 1.0 Catalyst 0.16839549768263076 Classical Simulations 0.9997792981681748 LUDI 0.02560141249172368 LibDock 0.08298388876627676 LigandFit 0.05605826528360185 MCSS 0.0013242109909512249 MODELER 0.23703376738026927 ZDOCK 0.034870889428382255

Year

2005 0.0 2006 0.0 2007 0.004744958481613286 2008 0.02609727164887307 2009 0.05338078291814947 2010 0.09252669039145907 2011 0.14472123368920523 2012 0.17200474495848161 2013 0.17437722419928825 2014 0.2313167259786477 2015 0.23368920521945433 2016 0.2099644128113879 2017 0.23843416370106763 2018 0.265717674970344 2019 0.27995255041518385 2020 0.2514827995255042 2021 0.3096085409252669 2022 0.30723606168446027 2023 0.41637010676156583 2024 1.0 2025 0.9205219454329775

Keywords

target 1.0 docking 0.455995599559956 potential 0.31353135313531355 binding 0.2687018701870187 novel 0.19994499449944994 cdocker 0.19306930693069307 analysis 0.1762926292629263 protein 0.16694169416941695 activity 0.1608910891089109 modeler 0.08498349834983498 between 0.07398239823982398 inhibition 0.059955995599559955 interaction 0.059130913091309134 drug 0.05253025302530253 compound 0.04317931793179318 potent 0.041254125412541254 vitro 0.036303630363036306 development 0.027777777777777776 silico 0.02585258525852585 promising 0.016776677667766776 treatment 0.005225522552255226 catalyst 0.0033003300330033004 design 0.0019251925192519251 inhibitor 0.0016501650165016502 therapeutic 0.0
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