Protein folding simulations and structure predictions

DOI10.1016/S0010-4655(01)00316-2zbMath0985.82008OpenAlexW1969342574WikidataQ57906198 ScholiaQ57906198MaRDI QIDQ5956308

Yuko Okamoto

Publication date: 27 May 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0010-4655(01)00316-2

zbMATH Keywords

proteinssimulationsgeneralized-ensemble algorithms

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60) Statistical mechanics of random media, disordered materials (including liquid crystals and spin glasses) (82D30)

Related Items (2)

Multicanonical jump walk annealing assisted by tabu for dynamic optimization of chemical engineering processes ⋮ Modeling and predicting all-\(\alpha\) transmembrane proteins including helix-helix pairing

Cites Work

• Optimization by Simulated Annealing

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