DNA Dynamics and Single-Molecule Biology

نویسندگان

  • Daniel Duzdevich
  • Sy Redding
  • Eric C. Greene
چکیده

1. Summary 3072 2. Introduction 3072 3. Recognition of DNA Sequences and Structures 3073 3.1. Classical View of Interactions 3074 3.2. Encounter Landscape 3074 3.3. Binding Landscape 3074 3.4. Significance of Distinguishing between the Landscapes 3074 3.5. Building to Physiological Complexity 3075 4. DNA Structure 3075 4.1. Forces on DNA 3075 4.2. Effects of Ionic Strength 3076 4.3. DNA Length Is Important 3076 4.4. Sequence Influences Structure 3076 4.5. Structural Perturbations at Protein−DNA Interfaces 3076 5. Single-Molecule Studies of Protein−DNA Interactions 3077 6. RNA Polymerase 3078 6.1. Encounter and Binding Landscapes of RNA Polymerase 3078 6.2. Limits to Experimentally Accessing Structure Space 3080 6.3. Target Sizes Inherently Restrict Sequence Space 3080 6.4. Beyond Promoter Binding 3080 7. Nucleosomes 3080 7.1. Nucleosomes Must Access Vast Regions of Sequence Space 3081 7.2. Sequence and Structure Preferences of Nucleosomes 3081 7.3. Visualizing Nucleosome Positioning with DNA Curtains 3081 7.4. Extrinsic Factors Can Affect Binding Landscapes 3082 8. Concluding Perspectives 3083 Author Information 3083 Corresponding Author 3083 Author Contributions 3083 Notes 3083 Biographies 3083 Acknowledgments 3084 References 3084

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

A single-molecule view of DNA replication: the dynamic nature of multi-protein complexes revealed.

Recent advances in the development of single-molecule approaches have made it possible to study the dynamics of biomolecular systems in great detail. More recently, such tools have been applied to study the dynamic nature of large multi-protein complexes that support multiple enzymatic activities. In this review, we will discuss single-molecule studies of the replisome, the protein complex resp...

متن کامل

Investigating the Ibuprofen Chiral Forms Interactions with Single Wall Carbon Nanotube

The aim of this study is investigating the transport mechanism of ibuprofen chiral isomers inside single wall carbon nano tube (SWCNT) using mathematical modeling. To achieve this goal, molecular dynamics simulation has been performed to evaluate the interactions of ibuprofen isomers with SWCNT in an aqueous solution. Results show that both chiral forms of ibuprofen molecules enter and remain i...

متن کامل

RNA reactions one molecule at a time.

Much of the dynamics information is lost in bulk measurements because of the population averaging. Single-molecule methods measure one molecule at a time; they provide knowledge not obtainable by other means. In this article, we review the application of the two most widely used single-molecule methods--fluorescence resonance energy transfer (FRET) and force versus extension measurements--to se...

متن کامل

The study of dose gamma rays of 192Ir source on DNA single strand break (SSB) and DNA double strand break (DSB) in soft tissue phantom

Introduction: Passage of ionizing radiation through the organs of living creatures develops clusters of damaged nucleotides inside the DNA rounds. 192Ir Gamma source is one of the most widely used sources in brachytherapy of cervical and prostate cancer. Thus, in this research, we investigated the flux of photons and its resulting secondary electrons, the single-strand break (S...

متن کامل

Single-Molecule Narrow-Field Microscopy of Protein-DNA Binding Dynamics in Glucose Signal Transduction of Live Yeast Cells.

Single-molecule narrow-field microscopy is a versatile tool to investigate a diverse range of protein dynamics in live cells and has been extensively used in bacteria. Here, we describe how these methods can be extended to larger eukaryotic, yeast cells, which contain subcellular compartments. We describe how to obtain single-molecule microscopy data but also how to analyze these data to track ...

متن کامل

In Silico Single-Molecule Manipulation of DNA with Rigid Body Dynamics

We develop a new powerful method to reproduce in silico single-molecule manipulation experiments. We demonstrate that flexible polymers such as DNA can be simulated using rigid body dynamics thanks to an original implementation of Langevin dynamics in an open source library called Open Dynamics Engine. We moreover implement a global thermostat which accelerates the simulation sampling by two or...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره 114  شماره 

صفحات  -

تاریخ انتشار 2014