2. 您的位置
3. 首页
4. 会议论文
5. Molecular mechanisms of protein-protein interaction-meditated protein-DNA specific binding underlyin

Molecular mechanisms of protein-protein interaction-meditated protein-DNA specific binding underlyin

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户：breeze_86

【摘 要】

：

Combinatorial regulation of gene expression is widely used by eukaryotes.In this process,the DNA-binding specificity of transcription factors(TFs)is influenced by protein-protein interactions(PPIs).

【作 者】

：

李晴 熊乐 董田歌 高军 

【机 构】

：

Agricultural Bioinformatics Key Laboratory of Hubei Province,College of Informatics,Huazhong Agricul

【出 处】

：

第十三届全国量子化学会议

【发表日期】

：

2017年10期

【关键词】

：

bZIP transcription factors molecular dynamics simulaiton 

下载到本地 , 更方便阅读

下载此文 赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

　　Combinatorial regulation of gene expression is widely used by eukaryotes.In this process,the DNA-binding specificity of transcription factors(TFs)is influenced by protein-protein interactions(PPIs).

其他文献

A DFT study on the CO oxidative coupling to dimethyl oxalate over Pd(111)and Al-Pd(111)surfaces1

CO oxidative coupling to dimethyl o xalate(DMO)is the crucial step in coal to ethylene glycol(CTEG)[ 1].Palladium(Pd)catal ysts have bee n proved to be effective catal ysts for this process [ 2,3],and

会议

CO oxidative couplingPalladiumBimetallic catal ystsDensi ty functional theory

A Theoretical Study on Oxidation of Alkenes to Aldehydes catalysed by Ruthenium Porphyrins Using O2

The mechanism of ruthenium porphyrin-catalysed oxidation of styrene to access aldehyde has been comprehensively studied by a density functional theory(DFT)calculation.

会议

oxidation of alkenesruthenium-oxoruthenium-superoxoaxial ligand

The effect of Substituent on Electronic Structures and Spectral Properties of Re(I)Tricarbonyl Compl

In this report,we theoretically designed a series of monometallic rhenium(I)tricarbonyl complexes containing [Re(CO)3]+fragment with pyca-2,6-iPr2C6H3–based ligand,which derived from its prototype com

会议

rhenium(I) tricarbonyl complexesDFTspectroscopic properties

Periodic density functional study of pressure effects on energetic ionic salt hydroxylammonium 5-nit

In this work,a detailed study of the structural and electronic properties of the energetic ionic salt hydroxylammonium 5-nitrotetrazolate-2N-oxide(HANTO)in the pressure range of 0-150 GPa was performe

会议

Density functional theoryHANTOHigh pressureCrystal structure

Understanding of Chemical Bonds and Reactions Based on Topological Analysis of Electron Localization

Chemistry is a branch of physical science that studies the composition,structure,properties and change of matter.The chemical bond and reaction are core concepts of chemistry.The classifications of ch

会议

Electron Localization Functions (ELF)Topological AnalysisDative BondSN2 React

Insight into the π-hole Interactions in the Complexes of C3N3X3···(NCH)n and B3O3X3···(NCH)n(X=H,F,C

Noncovalent intermolecular interaction plays a critical role in the field of chemistry and biology [1].In recent years,interest in new t ypes of π-hole [2] interaction has increased.For inorganic benz

会议

π-hole interactioninorganic benzenesdensity difference

Insight into the π-hole···π-electrons interactions between F2ZO(Z= C,Si,Ge)and unsaturated hydrocarb

The study of noncovalent interaction has a great development from the mostly widely studied hydrogen-bonding to the interactions involving halogen,chalcogen,and pnictogen elements.These interactions h

会议

tetrel bondingπ-hole···π-electrons interactionseparation of σ and π orbitalst

The S···O and S···S noncovalent interaction

The bimolecular complexes between SX2(X = F,Cl,Br,I)and H2CO(H2CS)were studied.All the complexes contained the S···O or S···S chalcogen-chalcogen bonds.

会议

chalcogen-chalcogen bondσ-holeLMOEDA

Experimental and Theoretical Investigations on the Terahertz Vibrational Spectroscopy of Polymorphs

As an efficient spectral measurement tool in the far-infrared region,terahertz time-domain spectroscopy(THz-TDS)has recently been in progress with advantages over other conventional techniques and wit

会议

THz-TDSNalidixic Acidvibrational

Molecular Packing and Electron Transport of Perylenediimide Derivatives:Impact of Alkyl Functionaliz

We investigated four PDI derivatives including two monomers(PDI_M1 and PDI_M2)and two dimers(PDI_D1 and PDI_D2)to study how alkyl chains substituted on the imide nitrogen influence molecular packing b

会议