Highly designable protein structures and inter-monomer interactions

DOI10.1088/0305-4470/31/29/006zbMath0905.92019arXivcond-mat/9710028OpenAlexW2042375562MaRDI QIDQ4212379

M. Yahyanejad, Hamed Seyed-allaei, Vahid Shahrezaei, N. Hamedani, M. R. Ejtehadi

Publication date: 31 January 1999

Published in: Journal of Physics A: Mathematical and General (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/9710028

zbMATH Keywords

protein foldingcomputer enumerationlattice hydrophobic-polar model

Mathematics Subject Classification ID

Exact enumeration problems, generating functions (05A15) Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08)

Related Items (1)

Minimum Energy Conformations of Self-Interacting Polymer Chains via Multipopulation Genetic Algorithms (MpGA)

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