Comparative structural modeling of cysteine and selenocysteine

MaRDI QIDQ2885018zbMATH OpenFDO

Authors V. A. Nascimento, P. Melnikov, L. Z. Zanoni

Publication date 21 May 2012

Published in JP Journal of Solids and Structures (Search for Journal in Brave)

Full work available at URL http://www.pphmj.com/abstract/6485.htm

zbMATH Keywords

structure modeling

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Biochemistry, molecular biology (92C40) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• Computational kinetic modeling of the selenol catalytic activity as the glutathione peroxidase nanomimic
• Combinatorial Pattern Matching
• Predicting the state of cysteines based on sequence information
• scientific article; zbMATH DE number 2033333
• Cooperativity of the oxidization of cysteines in globular proteins
• Predicting the disulfide bonding state of cysteines with combinations of kernel machines
• Comparative protein structure modeling in genomics
• scientific article; zbMATH DE number 5627567

Cited in

(1)

• Cooperativity of the oxidization of cysteines in globular proteins

This page was built for publication: Comparative structural modeling of cysteine and selenocysteine

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2885018)