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Distance matrix-based approach to protein structure predictionJournal of Structural and Functional Genomics 10, 67–81, 2009.
Denatured proteins and early folding intermediates simulated in a reduced conformational spaceActa Biochimica Polonica 53, 131–143, 2006.
Designing an Automatic Pipeline for Protein Structure Prediction Designing an Automatic Pipeline for Protein Structure PredictionFrom Computational Biophysics to Systems Biology (CBSB08) 40, 105–108, 2008.
Determinants of secondary structure of polypeptide chains: Interplay between short range and burial interactionsJournal of Chemical Physics 107, 953–964, 1997.
Dynamic Monte Carlo study of the conformational properties of long flexible polymersMacromolecules 20, 687–689, 1987.
Discretized model of proteins. I. Monte Carlo study of cooperativity in homopolypeptidesJournal of Chemical Physics 97, 9412–9426, 1992.
Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniquesBiophysical Journal 77, 2942–52, 1999.
Distributions of amino acids suggest that certain residue types more effectively determine protein secondary structureJournal of Molecular Modeling 19, 4337-48, 2013.
A detailed 1H and 13C NMR study of a repeating disaccharide of hyaluronan: the effect of sodium and calcium ionsCarbohydrate Research 286, 151-159, 1996.
A detailed 1H and 13C NMR study of a repeating disaccharide of hyaluronan: the effects of temperature and counterion typeCarbohydrate Research 242, 29 - 51, 1993.
A detailed 1H and 13C NMR study of a repeating disaccharide of hyaluronan: the effect of sodium and calcium ionsCarbohydrate Research 286, 151 - 159, 1996.
DFT Calculation of Nitrogen Chemical Shifts in the Active Site of Vitamin D ReceptorPolish Journal of Chemistry Vol. 80, no 7, 1171–1183, 2006.
Dynamics of star branched polymers in a matrix of linear chains—a Monte Carlo studyMacromolecular Theory and Simulations 3, 715–729, 1994.
Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular proteinProceedings of the National Academy of Sciences of the United States of America 86, 1229–1233, 1989.
Dynamic Monte Carlo Globular Protein Folding and StructureChemical Design Automation News 5, 1–20, 1990.
Derivation of protein-specific pair potentials based on weak sequence fragment similarityProteins: Structure, Function, Bioinformatics 38, 3–16, 2000.
Derivation and testing of pair potentials for protein folding. When is the quasichemical approximation correct?Protein Science 6, 676–688, 1997.