Protein folding simulations and structure predictions

DOI10.1016/S0010-4655(01)00316-2zbMath0985.82008WikidataQ57906198 ScholiaQ57906198MaRDI QIDQ5956308

Yuko Okamoto

Publication date: 27 May 2002

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

zbMATH Keywords

proteins; simulations; generalized-ensemble algorithms

Mathematics Subject Classification ID

82D60: Statistical mechanics of polymers

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