Multiscale Method for Simulating Protein-DNA Complexes

DOI10.1137/040604789zbMath1060.92010OpenAlexW2134421334MaRDI QIDQ4659766

Alexander Balaeff, L. Mahadevan, Elizabeth Villa, Klaus Schulten

Publication date: 21 March 2005

Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1137/040604789

zbMATH Keywords

molecular dynamicscoarse-grainedprotein-DNA interactiongene controlelastic rod model of DNA

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Biochemistry, molecular biology (92C40) Biophysics (92C05)

Related Items (2)

Multiscale modeling of polymer materials using field-theoretic methodologies: a survey about recent developments ⋮ Solving the equations of motion for mixed atomistic and coarse-grained systems

Uses Software

• COLNEW

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