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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3230769230769231 CHARMm 1.0 Catalyst 0.17921727395411605 Classical Simulations 1.0 LUDI 0.02834008097165992 LibDock 0.08313090418353576 LigandFit 0.06639676113360324 MCSS 0.0021592442645074223 MODELER 0.24669365721997302 ZDOCK 0.0407557354925776

Year

2003 0.0 2005 0.0 2006 0.002207505518763797 2007 0.008830022075055188 2008 0.06181015452538632 2009 0.10154525386313466 2010 0.16777041942604856 2011 0.2560706401766004 2012 0.31567328918322296 2013 0.31567328918322296 2014 0.41280353200883 2015 0.41280353200883 2016 0.40397350993377484 2017 0.4304635761589404 2018 0.5033112582781457 2019 0.47902869757174393 2020 0.4966887417218543 2021 0.5298013245033113 2022 0.6026490066225165 2023 0.8167770419426048 2024 1.0 2025 0.8211920529801324

Keywords

target 1.0 docking 0.4501510574018127 potential 0.2853306478684122 binding 0.2450486740516952 novel 0.2017455521987244 cdocker 0.19838872104733132 activity 0.16884860691507217 protein 0.16750587445451492 analysis 0.16179926149714668 modeler 0.10339039946290701 between 0.0872776099362202 interaction 0.06646525679758308 drug 0.05337361530715005 inhibition 0.05102383350117489 potent 0.04665995300436388 compound 0.04464585431352803 vitro 0.03927492447129909 silico 0.027190332326283987 development 0.02685464921114468 catalyst 0.023497818059751596 design 0.01745552198724404 treatment 0.01342732460557234 promising 0.005370929842228936 inhibitor 0.003356831151393085 human 0.0
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