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Fingerprint Fingerprint is based on mining the text of the expert's scholarly documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

  • 9 Similar Profiles
Nanopores Engineering & Materials Science
deoxyribonucleic acid Physics & Astronomy
DNA Engineering & Materials Science
Molecular dynamics Chemical Compounds
molecular dynamics Physics & Astronomy
membranes Physics & Astronomy
Computer simulation Chemical Compounds
Proteins Engineering & Materials Science

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Research Output 1998 2019

Characterization of the Lipid Structure and Fluidity of Lipid Membranes on Epitaxial Graphene and Their Correlation to Graphene Features

Farell, M., Wetherington, M., Shankla, M., Chae, I., Subramanian, S., Kim, S. H., Aksimentiev, A., Robinson, J. & Kumar, M., Apr 2 2019, In : Langmuir. 35, 13, p. 4726-4735 10 p.

Research output: Contribution to journalArticle

Membrane Lipids

Electro-mechanical conductance modulation of a nanopore using a removable gate

Zhao, S., Restrepo-Pérez, L., Soskine, M., Maglia, G., Joo, C., Dekker, C. & Aksimentiev, A., Feb 26 2019, In : ACS Nano. 13, 2, p. 2398-2409 12 p.

Research output: Contribution to journalArticle


Molecular Mechanism of Spontaneous Nucleosome Unraveling

Winogradoff, D. & Aksimentiev, A., Jan 18 2019, In : Journal of Molecular Biology. 431, 2, p. 323-335 13 p.

Research output: Contribution to journalArticle

Molecular Dynamics Simulation

Rapid and Accurate Determination of Nanopore Ionic Current Using a Steric Exclusion Model

Wilson, J., Sarthak, K., Si, W., Gao, L. & Aksimentiev, A., Mar 22 2019, In : ACS Sensors. 4, 3, p. 634-644 11 p.

Research output: Contribution to journalArticle

atomic structure
amino acids
solid state

A practical guide to molecular dynamics simulations of DNA origami systems

Yoo, J., Li, C. Y., Slone, S. M., Maffeo, C. & Aksimentiev, A., Jan 1 2018, Methods in Molecular Biology. Humana Press Inc., p. 209-229 21 p. (Methods in Molecular Biology; vol. 1811).

Research output: Chapter in Book/Report/Conference proceedingChapter

Molecular Dynamics Simulation
Nucleic Acids