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Crystallographic computing 5 : from chemistry to biology : papers presented at the International School on Crystallographic Computing held at Bischenberg, France, 29 July-5 August, 1990

Author: Dino Moras; A D Podjarny; J C Thierry
Publisher: [Chester, England] : International Union of Crystallography ; Oxford [England] ; New York : Oxford University Press, 1991.
Series: International Union of Crystallography crystallographic symposia, 5.
Edition/Format:   Print book : Conference publication : International government publication : EnglishView all editions and formats
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This volume is based on lectures given at an international symposium on computational crystallography. Topics covered include synchrotron data collection, the potentiality of imaging plate technology  Read more...

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Genre/Form: Conference papers and proceedings
Congresses
Additional Physical Format: Online version:
International School on Crystallographic Computing (12th : 1990 : Bischenberg, France).
Crystallographic computing 5.
[Chester, England] : International Union of Crystallography ; Oxford [England] ; New York : Oxford University Press, 1991
(OCoLC)624461972
Material Type: Conference publication, Government publication, International government publication, Internet resource
Document Type: Book, Internet Resource
All Authors / Contributors: Dino Moras; A D Podjarny; J C Thierry
ISBN: 0198553846 9780198553847
OCLC Number: 24247509
Notes: Errata slip tipped in.
Description: xiv, 479 pages : illustrations (some color), maps (some color) ; 25 cm.
Contents: DATA COLLECTION AND ANALYSIS: J.R. Helliwell: The recording and analysis of data from macromolecular crystals; I.A. Andersson, I.J. Clifton, V.Fulop, & J. Hadju: High speed, high resolution data collection on spinach Rubisco using a Weissenberg camera at the Photon factory; J. Hajdu, S.C. Almo, G.K. Farber, J.K. Prater, G.A. Petsko, S. Wakatsuki, I.J. Clifton, & V. FulOEp: On the limitations of the Laue method when applied to crystals ofmacromolecules; A.G.W. Leslie: Molecular data processing; B. Schierbeek: New developments on the Enraf-Nonius FAST detector; D. Schwarzenbach: Statistical descriptors; S.R. Hall: CIF standard data; PROGRAM PACKAGES: D.J. Watkin: Crystals; K.D. Watenpaugh, D.R. Holland, D.M. Collins, & J.M. Stewart: Macromolecular crystallographiccomputing designed around the XTAL system; W. Steigemann: Recent advances in the PROTEIN program system for the X-ray structure analysis of biological macromolecules; B. Frenz: Improved productivity through crystallographic packages; P.R. Evans: The CCP4 package program; SOLVING THE PHASE PROBLEM: Heavy Atoms: G.M. Sheldrick: Tutorial on automated Patterson interpretation to find heavy atoms; R.J. Read: Dealing with imperfect isomorphism in multiple isomorphous replacement; AnomalousDispersion: E. Fanchon & W.A. Hendrickson: The MAD phasing method in macromolecular crystallography: general principles and the problem of the anisotrophy of anomalous scattering; H. Krabbendam: The phase problem in protein crystallography: integration of multiwavelength anomalous diffraction and directmethods; J. Karle: Phasing by anomalous scattering: theoretical aspects; Direct Methods: M. Roth: Phasing at low resolution; C. Giacovazzo: About the integration of direct and Patterson methods; Maximum Entropy: G. Bricogne: Maximum entropy as a common statistical basis for all phase determination methods; C.J. Gilmore & G. Bricogne: Maximum entropy, likelihood, and the phase problem in single crystal and powder diffraction; D.M. Collins & E. Prince: Exponential density: exact fittingof structure moduli by entropy maximization; J. Navaza: Accurate solutions of the maximum entropy equations. Their impact on the foundations of direct methods; H.A. Hauptman: A minimal principle in the phase problem; Molecular Replacement: P.M.D. Fitzgerald: Molecular replacement; P.M. Alzari & J. Navaza: Onthe use of the fast rotation function; Density Modification: A.D. Podjarny & B. Rees: Density modification: theory and practice; K. Cowtan: Sayre's equation and histogram methods for phase refinement and extension of protein structures; REFINEMENT: J. Sussman: Introduction to macromolecular refinement; A.T. Brunger: A unified approach to crystallographic refinement and molecular replacement; P. Gros: Time-averaged crystallography restrained molecular dynamics; T.N. Bhat: X-raystructure refinement with X-PLOR; STRUCTURE ANALYSIS, MODELLING, AND DATABASES: P. Murray-Rust: A protein structure database; P.R. Sibbald: Computational protein sequence analysis as an aid to solving protein structure; E. Westhof, L. Jaeger, P. Dumas, & F. Michel: Modelling the architecture of large RNA molecules: athree-dimensional model for group I ribozymes; Poster Abstracts.
Series Title: International Union of Crystallography crystallographic symposia, 5.
Other Titles: Crystallographic computing five.
Responsibility: edited by D. Moras, A.D. Podjarny, and J.C. Thierry.
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... the book is a worthy addition to the library of any group that is actively involved in crystallographic computing. * Cryst. Res. Technol. 30 July 1995 * 'the written contributions are carefully Read more...

 
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