论文部分内容阅读
How Does RNA Sequence Context Determine the Structures
【机 构】
：
College of Chemistry,Sichuan University,Chengdu 610064,PR China
【出 处】
：
第十三届全国计算机化学学会会议
【发表日期】
：
2015年期
其他文献
N-混杂卟啉作为卟啉的一类同分异构体,是由卟啉中的一个吡咯环被翻转后而得到,因此 N-混杂卟啉与卟啉一样,都因其18π电子的大环共轭体系而具有芳香性,此外,N-混杂卟啉还
We introduce the work of multiscale simulation of biomolecules,including two aspects:(1)QM/MM simulation of spectra of GTP in Ras protein.Ras protein has th
会议
Metabolomic identification of novel biomarkers of nasopharyngeal carcinoma and its potential role in
Nasopharyngeal carcinoma is one of the most common malignancies in the south of China.In this study,we adopted a metabolomic method to investigate the metab
会议
Mechanism of Unique Gold-Catalyzed Chemo-and Site-SelectiveC-H Functionalization of Phenols:A DFT St
A recent experimental study reveals that the gold-carbenes have an unprecedented chemoand site-selectivity toward the functionalization of C-H bond of pheno
会议
Cis-trans isomerization reactions are optimal candidates for molecular motors and molecular switches.Recently,Shachar et al purposed that by attaching a sin
会议
Mechanisms and Reactivity Differences for Cycloaddition of Anhydride to Alkyne Catalyzed by Palladiu
Mechanisms and reactivity differences for the cycloaddition of anhydride to alkyne catalyzed by the palladium and nickel catalysts have been investigated by
会议
Monomer Ir(Ⅲ)complexes,which could be used in organic light emitting diode(OLED),have been extensively synthesized and studied in the past few years,with a
会议
Density functional theory(DFT)and time-dependent DFT(TD-DFT)approaches were applied to explore the influence of dye-TiO2 interface structures on the dye sen
会议
Hydrogenation of biomass-derived levulinic acid to γ-valerolactone catalyzed by PNP-Ir pincer comple
Density functional theory(DFT)calculations were used to study the mechanisms for hydrogenation of biomass-derived levulinic acid(LA)to γ-valerolactone(GVL)
会议