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Monte Carlo simulation of designed helical proteinsActa Poloniae Pharmaceutica – Drug Research 57 Suppl, 119-21, 2000.
Nitrogen NMR shieldings of thiourea systems as a function of solvent polarity and hydrogen bond effectsJournal of Molecular Structure 516, 107 - 112, 2000.
Protein Folding: Flexible Lattice ModelsProgress of Theoretical Physics Supplement 138, 292–300, 2000.
Structural genomics and its importance for gene function analysisNature Biotechnology 18, 283–287, 2000.
Study of hydrogen bonding and solvent polarity effects on the nitrogen NMR shieldings of N,N‐dimethylacetamidineMagnetic Resonance in Chemistry 38, 177-182, 2000.
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Application of reduced models to protein structure predictionTheoretical and Computational Chemistry: Computational Molecular Biology 8, 397–440, 1999.
Assessing energy functions for flexible dockingJournal of Computational Chemistry 19, 1612–1622, 1999.
De novo predictions of the quaternary structure of leucine zippers and other coiled coilsInternational Journal of Quantum Chemistry 75, 165–176, 1999.
De novo simulations of the folding thermodynamics of the GCN4 leucine zipperBiophysical Journal 77, 54–69, 1999.
Dynamics and thermodynamics of beta-hairpin assembly: insights from various simulation techniquesBiophysical Journal 77, 2942–52, 1999.
Hydrogen-bond and solvent polarity effects on the nitrogen NMR shielding of urea systemsJournal of Molecular Structure 476, 133 - 138, 1999.
Monte Carlo approaches to the protein folding problemAdvances in Chemical Physics: Monte Carlo Methods in Chemical Physics 105, 203–242, 1999.
The role of computational biology in the genomics revolutionImpact of Advances in Computing and Communications Technologies on Chemical Sciences and Technology, Proceedings of the National Research Council pp, 44–61, 1999.
Application of a high coordination lattice model in protein structure predictionProceedings of HRLC Workshop pp, 100–130, 1998.
Assembly of protein structure from sparse experimental data: an efficient Monte Carlo modelProteins 32, 475–494, 1998.
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.