Theoretical Investigations of Dynamic Aspects of Protein-DNA Interactions
Theoretical Investigations of Dynamic Aspects of Protein-DNA Interactions
批准号:
1664218
负责人:
Anatoly Kolomeisky
金额:
$43.5万
依托单位国家:
美国
项目类别:
Standard Grant
财政年份:
2017
资助国家:
美国
项目状态:
已结题
起止时间:
2017-08-01 至 2021-07-31
中文摘要
William Marsh Rice大学的Anatoly Kolomeisky从理论上研究了两大类生物分子:DNA和蛋白质之间的相互作用,他获得了化学学部化学理论、模型和计算方法项目的奖项。该项目由分子和细胞生物科学部的分子生物物理学项目共同资助。DNA为所有生物体的遗传计划编码。蛋白质读取这些信息并在细胞中执行。由于活细胞的动态性,适当的时间是蛋白质- dna相互作用的一个关键方面。如果适当的相互作用没有在适当的时间发生,整个生物系统可能会灾难性地失败。了解蛋白质- dna相互作用可以为药物发现带来新的见解,并有助于生物启发或仿生材料等技术突破。Kolomeisky教授将理论建模、模拟和生物信息学相结合,以了解蛋白质- dna相互作用的时间依赖性和效率的分子基础。具体问题包括:蛋白质如何在执行其功能时识别正确的DNA结合位点;DNA环的形成对可以在不同DNA位点结合的多位点蛋白的影响;利用新发现的CRISPR相关蛋白技术进行DNA编辑的机制;以及在确定蛋白质如何与DNA结合时,理解强结合和快速识别之间的权衡。与实验和理论小组的密切合作将使新模型的测试成为可能,并促进对这些复杂自然过程的更深入理解。Kolomeisky教授正在为来自弱势群体的高中生和本科生提供参与这项研究的机会,并为他们未来的职业生涯获得宝贵的培训和经验。外展活动包括高中科学项目竞赛,联合组织本科生化学研究研讨会,在赖斯科学咖啡馆等场所进行公开讲座,并继续与赖斯机器人系统实验室合作,根据这项研究成果创建在线游戏。这个项目的重点是开发一个理论程序来分析蛋白质- dna相互作用的时间依赖性。这些基本的相互作用分析使用各种理论工具,包括离散状态随机模型,第一通道分析,生物信息学方法和广泛的蒙特卡罗计算机模拟。这种多尺度方法的优势在于,它以一致的方式考虑了DNA和蛋白质在复杂细胞环境中相互作用的主要物理和化学性质。在与实验研究小组的合作中,理论预测使用各种技术进行测试,包括单分子光谱,化学动力学和生物信息学分析。Kolomeisky教授开发的一项外展计划为来自未被充分代表的少数群体的当地高中生和本科生提供了在学术环境中参与科学研究的机会。该项目还通过在咖啡馆讨论的非正式环境中直接向当地社区展示科学发现,以及与当地报纸上的科学作家交流和参与科学互联网博客讨论,突出了科学对社会的好处。该项目的更广泛影响包括为不同水平的年轻研究人员提供多学科培训计划,使他们更好地应对未来的技术和工业挑战。
英文摘要
Anatoly Kolomeisky of William Marsh Rice University is supported by an award from the Chemical Theory, Models and Computational Methods Program in the Chemistry Division to theoretically investigate interactions between two major classes of biological molecules: DNA and proteins. This project is co-funded by the Molecular Biophysics Program in the Molecular and Cellular Biosciences Division. DNA encodes the genetic plans for all living organisms. Proteins read this information and implement it in the cell. Proper timing is a key aspect of protein-DNA interactions due to the dynamic nature of living cells. If the proper interactions do not occur at the right time, the entire biological system can fail catastrophically. Understanding protein-DNA interactions can lead to new insights for drug discovery and contribute to technological breakthroughs such as bio-inspired or biomimetic materials. Professor Kolomeisky is combining theoretical modeling, simulation, and bioinformatics to understand the molecular foundations of the temporal dependence and efficiency of protein-DNA interactions. Specific questions include: how proteins identify the correct DNA binding sites in performing their functions; the effects of DNA loop formation on multi-site proteins that can bind at different DNA sites; mechanisms of DNA editing using the newly-discovered CRISPR associated protein technology; and understanding the tradeoff between strong binding and fast recognition in determining how proteins bind to DNA. Close collaborations with experimental and theoretical groups will enable testing of the new models, and promote a deeper understanding of these complex natural processes. Professor Kolomeisky is providing opportunities for high school and undergraduate students from underrepresented groups to participate in this research and gain valuable training and experience for their future careers. Outreach activities include a high-school scientific projects competition, co-organization of an undergraduate chemistry research symposium, public lectures delivered at venues such as the Rice Science Café, and continued collaboration with the Rice robotics systems lab to create online games based on the results of this research.This project focuses on developing a theoretical program to analyze the temporal dependence of protein-DNA interactions. These fundamental interactions are analyzed using a variety of theoretical tools including discrete-state stochastic models, first-passage analysis, bioinformatics methods and extensive Monte Carlo computer simulations. The advantage of this multiscale approach is that it takes into account in a consistent manner the major physical and chemical properties of DNA and proteins interacting in the complex cellular environment. In collaboration with experimental research groups, theoretical predictions are tested using various techniques, including single-molecule spectroscopy, chemical kinetics, and bioinformatic analysis. An outreach program developed by Professor Kolomeisky provides the opportunity for local high-school students and undergraduate students from underrepresented minority groups to participate in scientific research in an academic setting. The project also highlights the benefits of science for society by directly presenting scientific findings to the local community in the informal setting of café discussions, as well as communicating with science writers in local newspapers and participating in scientific Internet blog discussions. The broader impacts of this project include a multidisciplinary training program for young researchers of different levels that will prepare them better for future technological and industrial challenges.
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DOI:
10.1088/1751-8121/ab35bb
发表时间:
2019-08
期刊:
Journal of Physics A: Mathematical and Theoretical
影响因子:
--
作者:
[Luiza V F Gomes;Tripti Midha;A. Gupta;A. Kolomeisky]
通讯作者:
Luiza V F Gomes;Tripti Midha;A. Gupta;A. Kolomeisky
DOI:
10.1063/1.5086224
发表时间:
2019-03-28
期刊:
JOURNAL OF CHEMICAL PHYSICS
影响因子:
4.4
作者:
[Davtyan, Aram, Kolomeisky, Anatoly B.]
通讯作者:
Kolomeisky, Anatoly B.
Target search on DNA by interacting molecules: First-passage approach
通过相互作用分子对 DNA 进行目标搜索:首次传代方法
DOI:
10.1063/1.5123988
发表时间:
2019
期刊:
The Journal of Chemical Physics
影响因子:
--
作者:
[Shin, Jaeoh, Kolomeisky, Anatoly B.]
通讯作者:
Kolomeisky, Anatoly B.
DOI:
10.1063/1.5088647
发表时间:
2019-04-21
期刊:
JOURNAL OF CHEMICAL PHYSICS
影响因子:
4.4
作者:
[Misiura, Mikita, Kolomeisky, Anatoly B.]
通讯作者:
Kolomeisky, Anatoly B.
DOI:
10.1088/1742-5468/aab022
发表时间:
2018-04-01
期刊:
JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT
影响因子:
2.4
作者:
[Midha, Tripti, Kolomeisky, Anatoly B., Gupta, Arvind Kumar]
通讯作者:
Gupta, Arvind Kumar
共 24 条
Quantifying the Role of Heterogeneity in Mechanisms of Chemical and Biological Processes
-
批准号:2246878
-
项目类别:Standard Grant
-
资助金额:$53.0万
-
财政年份:2023
-
负责人:Anatoly Kolomeisky
-
依托单位:
Understanding the Role of Stochasticity in Chemical and Biological Processes
-
批准号:1953453
-
项目类别:Standard Grant
-
资助金额:$47.0万
-
财政年份:2020
-
负责人:Anatoly Kolomeisky
-
依托单位:
Collaborative Research: Theoretical and Experimental Investigation of Molecular Mechanism of DNA Synaptic Complex Assembly and Dynamics
-
批准号:1941106
-
项目类别:Standard Grant
-
资助金额:$53.08万
-
财政年份:2020
-
负责人:Anatoly Kolomeisky
-
依托单位:
D3SC: CDS&E: Learning molecular models from microscopic simulation and experimental data
-
批准号:1900374
-
项目类别:Standard Grant
-
资助金额:$51.0万
-
财政年份:2019
-
负责人:Anatoly Kolomeisky
-
依托单位:
D3SC: EAGER: Data-driven design of molecular models from microscopic dynamics and experimental data
-
批准号:1738990
-
项目类别:Standard Grant
-
资助金额:$30.0万
-
财政年份:2017
-
负责人:Anatoly Kolomeisky
-
依托单位:
Theoretical Analysis of Protein Search for Targets on DNA Using Discrete-State Stochastic Framework
-
批准号:1360979
-
项目类别:Continuing Grant
-
资助金额:$42.0万
-
财政年份:2014
-
负责人:Anatoly Kolomeisky
-
依托单位:
Large Scale Synthesis of Near-Monodisperse Gold Nanorods and their Assembly into 3D Anisotropic Single Crystals
-
批准号:1105878
-
项目类别:Continuing Grant
-
资助金额:$37.8万
-
财政年份:2011
-
负责人:Anatoly Kolomeisky
-
依托单位:
CAREER: Theoretical Investigations of Non-Equlibrium Processes in Chemistry and Biology
-
批准号:0237105
-
项目类别:Continuing Grant
-
资助金额:$46.5万
-
财政年份:2003
-
负责人:Anatoly Kolomeisky
-
依托单位:
海外基金