Hydrophobic collapse in (in silico) protein folding

DOI10.1016/J.COMPBIOLCHEM.2006.04.007zbMath1098.92024OpenAlexW2055140399WikidataQ28248302 ScholiaQ28248302MaRDI QIDQ849523

Irena Roterman, Leszek Konieczny, Michal Brylinski

Publication date: 31 October 2006

Published in: Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2006.04.007

zbMATH Keywords

protein structure predictionhydrophobic collapselate-stage folding

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Biophysics (92C05)

Related Items (3)

Hydrophobic collapse in (in silico) protein folding ⋮ Two-intermediate model to characterize the structure of fast-folding proteins ⋮ Stochastic protein folding simulation in the three-dimensional HP-model

Uses Software

• VMD

Cites Work

• Hydrophobic collapse in (in silico) protein folding
• AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

This page was built for publication: Hydrophobic collapse in (in silico) protein folding