Structure Determination of an Oligopeptide Directly from Powder Diffraction Data

[1]  Benson M. Kariuki,et al.  Neue Möglichkeiten der Strukturermittlung aus Pulverbeugungsdaten – Bestimmung der Kristallstruktur eines molekularen Systems mit zwölf variablen Torsionswinkeln , 1999 .

[2]  Kenneth D. M. Harris,et al.  CRYSTAL STRUCTURE DETERMINATION FROM POWDER DIFFRACTION DATA BY MONTE CARLO METHODS , 1994 .

[3]  Kenneth D. M. Harris,et al.  Structure Determination of a Complex Organic Solid from X‐Ray Powder Diffraction Data by a Generalized Monte Carlo Method: The Crystal Structure of Red Fluorescein , 1997 .

[4]  P. Balaram,et al.  Stereochemical control of peptide folding. , 1999, Bioorganic & medicinal chemistry.

[5]  Douglas Philp,et al.  Evolving Opportunities in Structure Solution from Powder Diffraction Data-Crystal Structure Determination of a Molecular System with Twelve Variable Torsion Angles. , 1999, Angewandte Chemie.

[6]  Kenneth D. M. Harris,et al.  PowderSolve – a complete package for crystal structure solution from powder diffraction patterns , 1999 .

[7]  K. Harris,et al.  The application of a genetic algorithm for solving crystal structures from powder diffraction data , 1997 .

[8]  A. Cheetham,et al.  Beugungsuntersuchungen mit Synchrotron-Rntgen- und Neutronenstrahlen in der Festkrperchemie , 1992 .

[9]  Brian H. Toby,et al.  Solid State Lithium Cyanocobaltates with a High Capacity for Reversible Dioxygen Binding: Synthesis, Reactivity, and Structures , 1995 .

[10]  A. Cheetham,et al.  Synchrotron X‐ray and Neutron Diffraction Studies in Solid‐State Chemistry , 1992 .

[11]  Benson M. Kariuki,et al.  Neue Fortschritte bei Strukturbestimmungen durch Röntgen‐Pulverdiffraktometrie , 2001 .

[12]  Kenneth D. M. Harris,et al.  Crystal Structure Determination from Powder Diffraction Data , 1996 .

[13]  Roy L. Johnston,et al.  Structure determination of a steroid directly from powder diffraction data , 1999 .

[14]  I. C. O. B. Nomenclature IUPAC-IUB Commission on Biochemical Nomenclature. Abbreviations and symbols for the description of the conformation of polypeptide chains. Tentative rules (1969). , 1970, Biochemistry.

[15]  I. Karle,et al.  A designed beta-hairpin peptide in crystals. , 1996, Proceedings of the National Academy of Sciences of the United States of America.

[16]  Roy L. Johnston,et al.  Implementation of Lamarckian concepts in a Genetic Algorithm for structure solution from powder diffraction data , 2000 .

[17]  Lars Eriksson,et al.  TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries , 1985 .

[18]  W. DeGrado Design of peptides and proteins. , 1988, Advances in protein chemistry.

[19]  Benson M. Kariuki,et al.  Pulver-Röntgenstrukturanalyse von rotem Fluorescein, einer relativ komplexen organischen Verbindung; Strukturlösung mit einer allgemein anwendbaren Monte-Carlo-Methode† , 1997 .

[20]  Abraham Clearfield,et al.  Application of X-ray Powder Diffraction Techniques to the Solution of Unknown Crystal Structures , 1997 .

[21]  Roy L. Johnston,et al.  The genetic algorithm : Foundations and applications in structure solution from powder diffraction data , 1998 .

[22]  J K Stalick,et al.  Accuracy in powder diffraction II , 1992 .

[23]  L Regan,et al.  The design of metal-binding sites in proteins. , 1993, Annual review of biophysics and biomolecular structure.

[24]  William I. F. David,et al.  Crystal structure determination from powder diffraction data by the application of a genetic algorithm , 1997 .

[25]  J. Flippen-Anderson,et al.  Peptide mimics for structural features in proteins. Crystal structures of three heptapeptide helices with a C-terminal 6-->1 hydrogen bond. , 2009, International journal of peptide and protein research.

[26]  David T. Jones,et al.  Protein superfamilles and domain superfolds , 1994, Nature.

[27]  William I. F. David,et al.  Routine determination of molecular crystal structures from powder diffraction data , 1998 .

[28]  P. Bruce,et al.  Structure of the polymer electrolyte poly(ethylene oxide)3: LiN(SO2CF3)2 determined by powder diffraction using a powerful Monte Carlo approach , 1996 .

[29]  G. Fischer,et al.  Chemical aspects of peptide bond isomerisation , 2000 .