The new program Dyana (DYnamics Algorithm for Nmr Applications) for efficient calculation
of three-dimensional protein and nucleic acid structures from distance constraints and …

A new program package, XEASY, was written for interactive computer support of the analysis
of NMR spectra for three-dimensional structure determination of biological macromolecules…

Combined automated NOE assignment and structure determination module (CANDID) is a
new software for efficient NMR structure determination of proteins by automated assignment …

This chapter gives an introduction to automated nuclear magnetic resonance (NMR)
structure calculation with the program CYANA. Given a sufficiently complete list of assigned …

A novel procedure for efficient computation of three-dimensional protein structures from
nuclear magnetic resonance (nmr) data in solution is described, which is based on using the …

Amyloid-β (Aβ) is present in humans as a 39- to 42-amino acid residue metabolic product of
the amyloid precursor protein. Although the two predominant forms, Aβ(1–40) and Aβ(1–42), …

Nuclear-magnetic-resonance spectroscopy can determine the three-dimensional structure
of proteins in solution. However, its potential has been limited by the difficulty of interpreting …

Novel algorithms are presented for automated NOESY peak picking and NOE signal identification
in homonuclear 2D and heteronuclear-resolved 3D [ 1 H, 1 H]-NOESY spectra during …

Investigating proteins ‘at work’ in a living environment at atomic resolution is a major goal of
molecular biology, which has not been achieved even though methods for the three-…

The automated assignment of NOESY cross peaks has become a fundamental technique for
NMR protein structure analysis. A widely used algorithm for this purpose is implemented in …