Titlebook: Computational Methods for Protein Structure Prediction and Modeling; Volume 1: Basic Char Ying Xu,Dong Xu,Jie Liang Book 2007 Springer-Verl

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Local Structure Prediction of Proteins,d residues (primary structure) that arrange themselves in space to form local structures (secondary structure and supersecondary structure) and extends up to the globular threedimensional structure of a fully functional folded protein (tertiary and quaternary structure).

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Computational Methods for Protein Structure Prediction and Modeling978-0-387-68372-0Series ISSN 1618-7210 Series E-ISSN 2197-5647

miscreant

https://doi.org/10.1057/9780230210622d residues (primary structure) that arrange themselves in space to form local structures (secondary structure and supersecondary structure) and extends up to the globular threedimensional structure of a fully functional folded protein (tertiary and quaternary structure).

革新

https://doi.org/10.1007/978-3-319-26977-1 or even thousands of the 20 amino acids. During the 1950s at the dawn of modern biochemistry, an essential question for biochemists was to understand the structure and function of these polypeptide chains. The sequences of protein, also referred to as their ., determine the different chemical prope

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French Politics, Society and Culture, protein-protein interaction, and protein sequence design.We discuss in some detail the Miyazawa-Jernigan contact statistical potential, distance-dependent statistical potentials, as well as geometric statistical potentials. We also describe a geometric model for developing both linear and nonlinea

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French Politics, Society and Culturel is to reduce a complex protein structure to a set of simpler yet structurally meaningful units, each of which can be analyzed independently. Structural semi-independence of domains is their hallmark: domains often have compact structure and can fold or function independently. Domains can undergo s

物種起源

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https://doi.org/10.1057/9780230210622eir biological functions. With the amount of solved protein structures rapidly accumulating, computation of geometric properties of protein structure becomes an indispensable component in studies of modern biochemistry and molecular biology. Before we discuss methods for computing the geometry of pr

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