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Nativelike topology assembly of small proteins using predicted restraints in Monte Carlo folding simulationsProceedings of the National Academy of Sciences of the United States of America 95, 1020–1025, 1998.
Fold assembly of small proteins using monte carlo simulations driven by restraints derived from multiple sequence alignmentsJournal of Molecular Biology 277, 419–448, 1998.
Ab initio folding of proteins using restraints derived from evolutionary informationProteins Suppl. 3, 177–185, 1999.
Method for low resolution prediction of small protein tertiary structureProceeding of II-nd Pacific Symposium on Biocomputing 316–327, 1997.
Combined multiple sequence reduced protein model approach to predict the tertiary structure of small proteinsProceedings of the Pacific Symposium on Biocomputing ’98 pp, 377–388, 1998.
Monte Carlo Method for Statistical Thermodynamics of Polymer ChainsActa Physica Polonica A58, 369-375, 1980.
Folding simulations and computer redesign of protein A three-helix bundle motifsProteins 25, 286–299, 1996.
Does a backwardly read protein sequence have a unique native state?Protein Engineering 9, 5–14, 1996.