FROM STRUCTURE AND FUNCTION OF PROTEINS TOWARDIN SILICOBIOLOGY

DOI10.1142/9789814460026_0040MaRDI QIDQ3451827zbMATH OpenOpenAlexFDO

Authors Ichiro Yamato

Publication date 18 November 2015

Published in Quantum Bio-Informatics V (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/9789814460026_0040

zbMATH Keywords

affinity change mechanismenergy transductionsecondary active transport systemstransducing mechanisms

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Protein sequences, DNA sequences (92D20)

Recommendations

• scientific article; zbMATH DE number 2156286
• Protein folding simulations and structure predictions
• scientific article; zbMATH DE number 2116053
• Structural bioinformatics. An algorithmic approach
• Computational and experimental approaches to determining the structure and interaction potentials of prototypical biological systems
• Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
• Investigating protein-protein and protein-ligand interactions by molecular dynamics simula\-tions
• Protein function prediction in proteomics era
• A novel approach to computer simulations of protein-protein complex formation
• Ab initio tertiary structure prediction of proteins

Cited in

(1)

• Functional and structural characterization of Ebola virus glycoprotein (1976–2015) — Anin silicostudy

This page was built for publication: FROM STRUCTURE AND FUNCTION OF PROTEINS TOWARDIN SILICOBIOLOGY

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3451827)