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De novo simulations of the folding thermodynamics of the GCN4 leucine zipperBiophysical Journal 77, 54–69, 1999.
Algorithm for rapid reconstruction of protein backbone from alpha carbon coordinatesJournal of Computational Chemistry 18, 80–85, 1997.
Neural network system for the evaluation of side-chain packing in protein structuresProtein Engineering 8, 225–236, 1995.
Monte Carlo dynamics of a dense system of chain molecules constrained to lie near an interface. A simplified membrane modelThe Journal of Chemical Physics 93, 4440–4446, 1990.
Monte Carlo studies of an idealized model of a lipid-water systemThe Journal of Physical Chemistry 96, 4015–4022, 1992.
Theoretical model of prion propagation: a misfolded protein induces misfoldingProceedings of the National Academy of Sciences of the United States of America 102, 7835–40, 2005.
In silico analysis of cytochrome P450 monooxygenases in chronic granulomatous infectious fungus Sporothrix schenckii: Special focus on CYP51.Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics 1866(1), 166-177, 2018.