Improved molecular replacement by density- and energy-guided protein structure optimization

Nature

Volumn 473, Issue 7348, 2011, Pages 540-543

  Dimaio, Frank ^a   Terwilliger, Thomas C ^b   Read, Randy J ^c   Wlodawer, Alexander ^d   Oberdorfer, Gustav ^e   Wagner, Ulrike ^e   Valkov, Eugene ^f   Alon, Assaf ^g   Fass, Deborah ^g   Axelrod, Herbert L ^h   Das, Debanu ^h   Vorobiev, Sergey M ⁱ   Iwaï, Hideo ^j   Pokkuluri, P Raj ^k   Baker, David ^a  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^d NATIONAL CANCER INSTITUTE   (United States)

^e UNIVERSITY OF GRAZ   (Austria)

^f UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^g WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^h SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

ⁱ Och Spine at New York Presbyterian Hospitals   (United States)

^j UNIVERSITY OF HELSINKI   (Finland)

^k ARGONNE NATIONAL LABORATORY   (United States)

more..

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; AMPLITUDE; OPTIMIZATION; PROTEIN; X-RAY DIFFRACTION;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CRYSTAL STRUCTURE; DENSITY; ENERGY; INTERMETHOD COMPARISON; PRIORITY JOURNAL; PROTEIN STRUCTURE; SIMULATION; X RAY DIFFRACTION;

COMPUTATIONAL BIOLOGY; CRYSTALLOGRAPHY, X-RAY; DATABASES, PROTEIN; ELECTRONS; MODELS, MOLECULAR; PROTEINS; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 79957592606     PISSN: 00280836     EISSN: 14764687     Source Type: Journal    
DOI: 10.1038/nature09964     Document Type: Article

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