Literature DB >> 4855768

Computation of structures of homologous proteins. Alpha-lactalbumin from lysozyme.

P K Warme, F A Momany, S V Rumball, R W Tuttle, H A Scheraga.   

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Year:  1974        PMID: 4855768     DOI: 10.1021/bi00701a020

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


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  33 in total

1.  Refinement of modelled structures by knowledge-based energy profiles and secondary structure prediction: application to the human procarboxypeptidase A2.

Authors:  P Aloy; J M Mas; M A Martí-Renom; E Querol; F X Avilés; B Oliva
Journal:  J Comput Aided Mol Des       Date:  2000-01       Impact factor: 3.686

2.  Recent improvements in prediction of protein structure by global optimization of a potential energy function.

Authors:  J Pillardy; C Czaplewski; A Liwo; J Lee; D R Ripoll; R Kaźmierkiewicz; S Oldziej; W J Wedemeyer; K D Gibson; Y A Arnautova; J Saunders; Y J Ye; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2001-02-20       Impact factor: 11.205

3.  Energy-based de novo protein folding by conformational space annealing and an off-lattice united-residue force field: application to the 10-55 fragment of staphylococcal protein A and to apo calbindin D9K.

Authors:  J Lee; A Liwo; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  1999-03-02       Impact factor: 11.205

4.  Comparison of the X-ray structure of baboon alpha-lactalbumin and the tertiary predicted computer models of human alpha-lactalbumin.

Authors:  B Robson; E Platt
Journal:  J Comput Aided Mol Des       Date:  1990-12       Impact factor: 3.686

5.  Protein structure prediction by global optimization of a potential energy function.

Authors:  A Liwo; J Lee; D R Ripoll; J Pillardy; H A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  1999-05-11       Impact factor: 11.205

6.  Near-native structure refinement using in vacuo energy minimization.

Authors:  Christopher M Summa; Michael Levitt
Journal:  Proc Natl Acad Sci U S A       Date:  2007-02-20       Impact factor: 11.205

7.  Growth of novel protein structural data.

Authors:  Michael Levitt
Journal:  Proc Natl Acad Sci U S A       Date:  2007-02-20       Impact factor: 11.205

Review 8.  Biomolecular simulation and modelling: status, progress and prospects.

Authors:  Marc W van der Kamp; Katherine E Shaw; Christopher J Woods; Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

9.  Investigation of a physical basis for conformational similarity in proteins.

Authors:  L Glasser; H A Scheraga
Journal:  J Protein Chem       Date:  1991-06

10.  Lessons from application of the UNRES force field to predictions of structures of CASP10 targets.

Authors:  Yi He; Magdalena A Mozolewska; Pawel Krupa; Adam K Sieradzan; Tomasz K Wirecki; Adam Liwo; Khatuna Kachlishvili; Shalom Rackovsky; Dawid Jagiela; Rafał Ślusarz; Cezary R Czaplewski; Stanisław Ołdziej; Harold A Scheraga
Journal:  Proc Natl Acad Sci U S A       Date:  2013-08-26       Impact factor: 11.205

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