Numerical simulation of biological base pairs considering geometric and energetic criteria

DOI10.1016/J.AMC.2007.11.053zbMATH Open1217.92040OpenAlexW1995503843MaRDI QIDQ932571FDOQ932571

Authors: Sani de C. R. Da Silva, Dimitrios Samios, P. A. Netz, Dagoberto A. R. Justo, A. L. De Bortoli 

Publication date: 11 July 2008

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.amc.2007.11.053

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zbMATH Keywords

energetic criteriageometric criteria

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Biochemistry, molecular biology (92C40) Probabilistic models, generic numerical methods in probability and statistics (65C20) Computational methods for problems pertaining to biology (92-08)

Cited In (1)

• Computational and numerical simulations for the deoxyribonucleic acid (DNA) model

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