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Inhibitory Ability of Children with Developmental Dyscalculia 被引量:1
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作者 张怀英 吴汉荣 《Journal of Huazhong University of Science and Technology(Medical Sciences)》 SCIE CAS 2011年第1期131-136,共6页
Inhibitory ability of children with developmental dyscalculia(DD) was investigated to explore the cognitive mechanism underlying DD.According to the definition of developmental dyscalculia,19 children with DD-only a... Inhibitory ability of children with developmental dyscalculia(DD) was investigated to explore the cognitive mechanism underlying DD.According to the definition of developmental dyscalculia,19 children with DD-only and 10 children with DD&RD(DD combined with reading disability) were selected step by step,children in two control groups were matched with children in case groups by gender and age,and the match ratio was 1:1.Psychological testing software named DMDX was used to measure inhibitory ability of the subjects.The differences of reaction time in number Stroop tasks and differences of accuracy in incongruent condition of color-word Stroop tasks and object inhibition tasks between DD-only children and their controls reached significant levels(P〈0.05),and the differences of reaction time in number Stroop tasks between dyscalculic and normal children did not disappear after controlling the non-executive components.The difference of accuracy in color-word incongruent tasks between children with DD&RD and normal children reached significant levels(P〈0.05).Children with DD-only confronted with general inhibitory deficits,while children with DD&RD confronted with word inhibitory deficits only. 展开更多
关键词 developmental dyscalculia CHILDREN DMDX software inhibitory ability
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Comparation of Activity against Aβ Aggregation between RR and LPFFD
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作者 Jing Liu 袁直 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2015年第7期1009-1017,共9页
Here, we introduce the design of the structure of RR(RYYAAFFARR), an inhibitor of Aβ aggregation, using molecular docking, and compare the inhibitory ability between RR and LPFFD, which interacts with Aβ mainly de... Here, we introduce the design of the structure of RR(RYYAAFFARR), an inhibitor of Aβ aggregation, using molecular docking, and compare the inhibitory ability between RR and LPFFD, which interacts with Aβ mainly depending on hydrophobic interaction. Our results showed that RR which can target multiple regions of Aβ with multiple weak interactions is better than those that only target a single region with the single driving force mainly. 展开更多
关键词 Molecular docking Multiple weak interactions Affinity inhibitory ability
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