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Design and synthesis of novel 1H-tetrazol-5-amine based potent antimicrobial agents: DNA topoisomerase IV and gyrase affinity evaluation supported by molecular docking studiesEuropean Journal of Medicinal Chemistry 156, 631 - 640, 2018.
Connecting thermal and mechanical protein (un)folding landscapesBiophysical Journal 107(12), 2950-61, 2014.
Dodging the crisis of folding proteins with knots.Proceedings of the National Academy of Sciences of the United States of America 106, 3119-24, 2009.
Conservation of complex knotting and slipknotting patterns in proteins.Proceedings of the National Academy of Sciences of the United States of America 109, E1715-23, 2012.
Genomics-aided structure prediction.Proceedings of the National Academy of Sciences of the United States of America 109, 10340-5, 2012.
Energy landscape of knotted protein folding.Proceedings of the National Academy of Sciences of the United States of America 109, 17783-8, 2012.
Selection of optimal variants of Gō-like models of proteins through studies of stretching.Biophys J 95, 3174-91, 2008.
Mechanical stretching of proteins—a theoretical survey of the Protein Data BankJournal of Physics: Condensed Matter 19, , 2007.
Stabilizing effect of knots on proteins.Proceedings of the National Academy of Sciences of the United States of America 105, 19714-9, 2008.
Human telomerase model shows the role of the TEN domain in advancing the double helix for the next polymerization stepProceedings of the National Academy of Sciences of the United States of America 108, 9443–8, 2011.
Monte Carlo Simulations of Protein Folding. I. Lattice Model nad Interaction SchemeProteins 18, 338–352, 1994.
De novo simulations of the folding of GCN4 and its mutantsModeling of Biomolecular Structures and Mechanisms 8, 95–98, 1995.
Monte Carlo approaches to the protein folding problemAdvances in Chemical Physics: Monte Carlo Methods in Chemical Physics 105, 203–242, 1999.
A unified approach to the prediction of protein structure and functionComputational Methods for Protein Folding 120, , 2002.
Computer simulations of globular protein folding and tertiary structureAnnual Review of Physical Chemistry 40, 207–235, 1989.
Reduced protein models and their application to the protein folding problemJournal of Biomolecular Structure and Dynamics 16, 381–396, 1998.
Monte Carlo simulations of the folding of beta-barrel globular proteinsProceedings of the National Academy of Sciences of the United States of America 85, 5057–5061, 1988.
Structural genomics and its importance for gene function analysisNature Biotechnology 18, 283–287, 2000.