Abonnement à la biblothèque: Guest
Portail numérique Bibliothèque numérique eBooks Revues Références et comptes rendus Collections
International Journal for Multiscale Computational Engineering
Facteur d'impact: 1.016 Facteur d'impact sur 5 ans: 1.194 SJR: 0.554 SNIP: 0.68 CiteScore™: 1.18

ISSN Imprimer: 1543-1649
ISSN En ligne: 1940-4352

International Journal for Multiscale Computational Engineering

DOI: 10.1615/IntJMultCompEng.v6.i1.30
pages 25-37

Parallel Multiscale Modeling of Biopolymer Dynamics with Hydrodynamic Correlations

Maria Fyta
Department of Physics and School of Engineering and Applied Sciences, Harvard University, Cambridge, MA 02138, USA
Jayanta Sircar
Department of Physics and School of Engineering and Applied Sciences, Harvard University, Cambridge, MA 02138, USA
Efthimios Kaxiras
Harvard University
Simone Melchionna
SOFT-INFM-CNR and Department of Physics, University of Rome La Sapienza, P. le A. Moro 2, 00185, Rome, Italy
Massimo Bernaschi
Istituto Applicazioni Calcolo, CNR, Viale del Policlinico 137, 00161, Rome, Italy
Sauro Succi
Istituto Applicazioni Calcolo, CNR, Viale del Policlinico 137, 00161, Rome, Italy

RÉSUMÉ

We employ a multiscale approach to model the translocation of biopolymers through nanometer size pores. Our computational scheme combines microscopic molecular dynamics with a mesoscopic lattice Boltzmann method for the solvent dynamics, explicitly taking into account the interactions of the molecule with the surrounding fluid. We describe an efficient parallel implementation of the method that exhibits excellent scalability on the Blue Gene platform. We investigate both dynamical and statistical aspects of the translocation process by simulating polymers of various initial configurations and lengths. For a representative molecule size, we explore the effects of important parameters that enter in the simulation, paying particular attention to the strength of the molecule-solvent coupling and of the external electric field which drives the translocation process. Finally, we explore the connection between the generic polymers modeled in the simulation and DNA, for which interesting recent experimental results are available.


Articles with similar content:

ALDOB Acts as a Novel HBsAg-Binding Protein and Its Coexistence Inhibits Cisplatin-Induced HepG2 Cell Apoptosis
Critical Reviews™ in Eukaryotic Gene Expression, Vol.24, 2014, issue 3
Can Dan, Yun-Peng Liu, Jian-Lin Ren, Chuan-Xing Xiao, Li-Juan Si, Jing Wu, Hong-Bo Zhao, Bayasi Guleng
HITS-CLIP and PAR-CLIP Advance Viral MiRNA Targetome Analysis
Critical Reviews™ in Eukaryotic Gene Expression, Vol.24, 2014, issue 2
Irina Haecker, Rolf Renne
INVESTIGATING THE PORE-LEVEL HETEROGENEITY PATTERN ON NON-DARCY FLOW USING LATTICE BOLTZMANN METHOD SIMULATION
Journal of Porous Media, Vol.21, 2018, issue 8
Vatani Ali, Rasaei Mohammad Reza, Moqtaderi Hamed, Kakouei Aliakbar, Sedaee Sola Behnam
VARIATIONALLY CONSISTENT COMPUTATIONAL HOMOGENIZATION OF MICRO-ELECTRO-MECHANICS AT FINITE DEFORMATIONS
International Journal for Multiscale Computational Engineering, Vol.16, 2018, issue 4
Daniel Vallicotti, Ashish Sridhar, Marc-Andre Keip
GENERAILIZED TWO-TEMPERATURE MODEL FOR COUPLED PHONONS IN NANOSIZED GRAPHENE
International Heat Transfer Conference 16, Vol.17, 2018, issue
Nuo Yang, Zelin Jin, Baoling Huang, Dengke Ma, Meng An, Xiaoxiang Yu, Han Meng, Ruiyang Li, Qichen Song