Effective computational strategies for determining structures of carcinogen-damaged DNA

DOI10.1006/jcph.1998.6172zbMath0944.92017OpenAlexW1989235081MaRDI QIDQ1305983

S. Broyde, B. E. Hingerty

Publication date: 17 February 2000

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jcph.1998.6172

zbMATH Keywords

molecular dynamicsmolecular mechanicscarcinogen-DNA structures

Mathematics Subject Classification ID

Medical applications (general) (92C50) Biochemistry, molecular biology (92C40)

Related Items (1)

Masking resonance artifacts in force-splitting methods for biomolecular simulations by extrapolative Langevin dynamics

Uses Software

• CNS

Cites Work

• Algorithmic challenges in computational molecular biophysics

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