New algorithms and the physics of proteins

DOI10.1016/S0378-4371(02)01764-8MaRDI QIDQ1865436zbMATH OpenFDO

Authors Ulrich H. E. Hansmann

Publication date 26 March 2003

Published in Physica A (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/S0378-4371(02)01764-8

zbMATH Keywords

foldingsimulation techniquesstructural transitions

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40)

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Cites work

• [SMMP] A modern package for simulation of proteins
• Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes

Cited in

(4)

• Peptide folding simulations: No solvent required?
• New algorithms and the physics of protein folding
• STUDY OF FOLDING BEHAVIORS OF A SIX-HELIX PROTEIN BY ab initio MOLECULAR DYNAMICS FOLDING SIMULATIONS OF UNRES
• Peptide structure prediction using distributed volunteer computing networks

Describes a project that uses

Uses Software

• SMMP

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