The need to develop low-cost, rapid, and high-quality technologies for sequencing mammalian- sized genomes has inspired many nanopore-based methods. All of these methods suffer from two huge bottlenecks, which prohibit the required precision, and hence hinder the adoption of any of these methods as a practical technology as of today. These bottlenecks are: (1) undesirable noise levels for positioning DNA bases at read-out positions, and (2) difficulty in controlling capture of large DNA molecules at the nanopore. By tackling these two critical challenges, we propose to build a Computational Design Engine (CDE) to enable sequencing of DNA and RNA at the maximum accuracy allowed by laws of physics.
The first aim i s to reduce the positional noise of bases as DNA is being read. This goal will be accomplished by innovative implementation of ideas based on stochastic resonance, ratchet rectification, protein-assisted noise reduction, and non-enzymatic electrostatic traps. The proposed CDE will be able to design optimum features of AC fields, on top of ratcheting forces from enzymes and voltage gradients.
The second aim i s to enhance capture of very large DNA and RNA molecules at the nanopore for subsequent sequencing. The construction of the engine will incorporate all critical components contributing to capture: entropic barriers, internal structures of RNA, entanglement effects of DNA, electrostatics, electrohydrodynamics, and nanofluidics. The engine will design the best experimental protocols, by optimum combinations of various contributing forces, to regulate the capture efficiency of very large DNA and RNA. For both aims, a broad suite of multi-scale modeling, and advanced theories of polymer physics and non-equilibrium thermodynamics, will be used in innovative ways. The proposed CDE will put theoretical bounds, based on sound laws of polymer physics, on sequencing accuracy in various methods being pursued and how to attain their maximum capacities, and to designing better alternative technologies.

Public Health Relevance

The proposed research is to build a robust Computational Design Engine as a key designing component in novel nucleic acid sequencing technology development. The construction of the engine will be based on sound laws of physics, incorporating various physicochemical concepts pertinent to sequencing of 150 kbp DNA and direct RNA sequencing. The Computational Design Engine will provide rational and innovative new designs for rapid and highest-accuracy sequencing of very large DNA and RNA.

Agency
National Institute of Health (NIH)
Institute
National Human Genome Research Institute (NHGRI)
Type
Research Project (R01)
Project #
5R01HG002776-15
Application #
9720923
Study Section
Special Emphasis Panel (ZHG1)
Program Officer
Smith, Michael
Project Start
2003-06-06
Project End
2022-05-31
Budget Start
2019-06-01
Budget End
2020-05-31
Support Year
15
Fiscal Year
2019
Total Cost
Indirect Cost
Name
University of Massachusetts Amherst
Department
Engineering (All Types)
Type
Schools of Arts and Sciences
DUNS #
153926712
City
Hadley
State
MA
Country
United States
Zip Code
01035
Katkar, H H; Muthukumar, M (2018) Role of non-equilibrium conformations on driven polymer translocation. J Chem Phys 148:024903
Katkar, H H; Muthukumar, M (2018) Single molecule electrophoresis of star polymers through nanopores: Simulations. J Chem Phys 149:163306
Jia, Di; Muthukumar, Murugappan (2018) Topologically frustrated dynamics of crowded charged macromolecules in charged hydrogels. Nat Commun 9:2248
Muthukumar, M (2017) 50th Anniversary Perspective: A Perspective on Polyelectrolyte Solutions. Macromolecules 50:9528-9560
Shojaei, H R; Muthukumar, M (2017) Adsorption and encapsulation of flexible polyelectrolytes in charged spherical vesicles. J Chem Phys 146:244901
Jou, Ining; Muthukumar, Murugappan (2017) Effects of Nanopore Charge Decorations on the Translocation Dynamics of DNA. Biophys J 113:1664-1672
Bell, Nicholas A W; Muthukumar, Murugappan; Keyser, Ulrich F (2016) Translocation frequency of double-stranded DNA through a solid-state nanopore. Phys Rev E 93:022401
Muthukumar, Murugappan (2016) Ordinary-extraordinary transition in dynamics of solutions of charged macromolecules. Proc Natl Acad Sci U S A 113:12627-12632
Mondal, Debasish; Muthukumar, M (2016) Stochastic resonance during a polymer translocation process. J Chem Phys 144:144901
Mondal, Debasish; Muthukumar, M (2016) Ratchet rectification effect on the translocation of a flexible polyelectrolyte chain. J Chem Phys 145:084906

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