Literature DB >> 25503688

BROMOC suite: Monte Carlo/Brownian dynamics suite for studies of ion permeation and DNA transport in biological and artificial pores with effective potentials.

Pablo M De Biase1, Suren Markosyan, Sergei Noskov.   

Abstract

The transport of ions and solutes by biological pores is central for cellular processes and has a variety of applications in modern biotechnology. The time scale involved in the polymer transport across a nanopore is beyond the accessibility of conventional MD simulations. Moreover, experimental studies lack sufficient resolution to provide details on the molecular underpinning of the transport mechanisms. BROMOC, the code presented herein, performs Brownian dynamics simulations, both serial and parallel, up to several milliseconds long. BROMOC can be used to model large biological systems. IMC-MACRO software allows for the development of effective potentials for solute-ion interactions based on radial distribution function from all-atom MD. BROMOC Suite also provides a versatile set of tools to do a wide variety of preprocessing and postsimulation analysis. We illustrate a potential application with ion and ssDNA transport in MspA nanopore.
© 2014 Wiley Periodicals, Inc.

Entities:  

Keywords:  Brownian dynamics; effective potential; grand canonical Monte Carlo; inverse Monte Carlo; ion and DNA transport; nanopore

Mesh:

Substances:

Year:  2014        PMID: 25503688     DOI: 10.1002/jcc.23799

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  3 in total

1.  GeomBD3: Brownian Dynamics Simulation Software for Biological and Engineered Systems.

Authors:  Timothy Cholko; Shivansh Kaushik; Kingsley Y Wu; Ruben Montes; Chia-En A Chang
Journal:  J Chem Inf Model       Date:  2022-05-13       Impact factor: 6.162

Review 2.  Current state of theoretical and experimental studies of the voltage-dependent anion channel (VDAC).

Authors:  Sergei Yu Noskov; Tatiana K Rostovtseva; Adam C Chamberlin; Oscar Teijido; Wei Jiang; Sergey M Bezrukov
Journal:  Biochim Biophys Acta       Date:  2016-03-03

3.  Molecular Mechanics Study of Flow and Surface Influence in Ligand-Protein Association.

Authors:  Shivansh Kaushik; Chia-En A Chang
Journal:  Front Mol Biosci       Date:  2021-05-10
  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.