Hybrid simulation approach incorporating microscopic interaction along with rigid body degrees of freedom for stacking between base pairs-Reference-Cited by-同舟云学术

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Hybrid simulation approach incorporating microscopic interaction along with rigid body degrees of freedom for stacking between base pairs

Published:2016-01-28 Issue:4 Volume:105 Page:212-226
ISSN:0006-3525
Container-title:Biopolymers
language:en
Short-container-title:Biopolymers

Author:

Mondal Manas¹,Halder Sukanya¹,Chakrabarti Jaydeb²,Bhattacharyya Dhananjay¹

Affiliation:

1. Computational Science Division; Saha Institute of Nuclear Physics; 1/AF Bidhannagar Kolkata 700 064 India

2. Department of Chemical, Biological and Macro-Molecular Sciences; S.N. Bose National Center for Basic Sciences; Sector III, Salt Lake Kolkata 700 098 India

Publisher

Wiley

Subject

Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics

Reference90 articles.

1. A coarse grain model for DNA

2. A Coarse-Grained DNA Model Parameterized from Atomistic Simulations by Inverse Monte Carlo

3. From Atomic to Mesoscopic Descriptions of the Internal Dynamics of DNA

4. A coarse-grained model for double-helix molecules in solution: Spontaneous helix formation and equilibrium properties

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Microscopic insight to specificity of metal ion cofactor in DNA cleavage by restriction endonuclease EcoRV;Biopolymers;2020-08-28

2. RNAHelix: computational modeling of nucleic acid structures with Watson–Crick and non-canonical base pairs;Journal of Computer-Aided Molecular Design;2017-01-19

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