Mathematical Modeling of Protein Structure Using Distance Geometry

msra（2000）

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摘要

. This paper reviews methods for structure determination with interatomicdistances and explores possible improvement of the methods and waysof combining them with potential energy minimization.Key words. Distance Geometry, Potential Energy Minimization, NuclearMagnetic Resonance (NMR) Spectroscopy, Singular Value Decomposition (SVD),Graph Embedding, Global Optimization.1 IntroductionMany of the research subjects in biology focus on properties and activitiesof cells that are primarily ...

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关键词

singular value decomposition,protein structure,potential energy,graph embedding,distance geometry,nmr spectroscopy,global optimization,mathematical model

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