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Application

Discovery Studio 0.0

Modules

CDOCKER 0.46987951807228917 CHARMm 1.0 Catalyst 0.7469879518072289 Classical Simulations 1.0 LUDI 0.060240963855421686 LibDock 0.11646586345381527 LigandFit 0.24497991967871485 MCSS 0.0 MODELER 0.9839357429718876 Visualization 0.8674698795180723 ZDOCK 0.08433734939759036

Year

2014 0.0

Keywords

target 1.0 docking 0.24757281553398058 binding 0.22653721682847897 modeler 0.22491909385113268 visualization 0.18284789644012944 protein 0.1796116504854369 novel 0.17637540453074432 activity 0.1715210355987055 between 0.1407766990291262 catalyst 0.13592233009708737 potential 0.127831715210356 analysis 0.10355987055016182 interaction 0.061488673139158574 potent 0.045307443365695796 human 0.042071197411003236 medicinal 0.03559870550161812 design 0.030744336569579287 drug 0.019417475728155338 cdocker 0.01779935275080906 vitro 0.016181229773462782 role 0.009708737864077669 synthesis 0.009708737864077669 development 0.0048543689320388345 inhibition 0.003236245954692557 compound 0.0
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