Literature DB >> 5817651

A possible three-dimensional structure of bovine alpha-lactalbumin based on that of hen's egg-white lysozyme.

W J Browne, A C North, D C Phillips, K Brew, T C Vanaman, R L Hill.   

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Year:  1969        PMID: 5817651     DOI: 10.1016/0022-2836(69)90487-2

Source DB:  PubMed          Journal:  J Mol Biol        ISSN: 0022-2836            Impact factor:   5.469


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  69 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.  Protein structure determination using a database of interatomic distance probabilities.

Authors:  M E Wall; S Subramaniam; G N Phillips
Journal:  Protein Sci       Date:  1999-12       Impact factor: 6.725

3.  Analysis of interactive packing of secondary structural elements in alpha/beta units in proteins.

Authors:  B V Reddy; H A Nagarajaram; T L Blundell
Journal:  Protein Sci       Date:  1999-03       Impact factor: 6.725

4.  Modeling of loops in protein structures.

Authors:  A Fiser; R K Do; A Sali
Journal:  Protein Sci       Date:  2000-09       Impact factor: 6.725

5.  Statistical potentials for fold assessment.

Authors:  Francisco Melo; Roberto Sánchez; Andrej Sali
Journal:  Protein Sci       Date:  2002-02       Impact factor: 6.725

6.  The directional atomic solvation energy: an atom-based potential for the assignment of protein sequences to known folds.

Authors:  Parag Mallick; Robert Weiss; David Eisenberg
Journal:  Proc Natl Acad Sci U S A       Date:  2002-12-02       Impact factor: 11.205

7.  PFIT and PFRIT: bioinformatic algorithms for detecting glycosidase function from structure and sequence.

Authors:  Gary Kleiger; Ekaterina M Panina; Parag Mallick; David Eisenberg
Journal:  Protein Sci       Date:  2004-01       Impact factor: 6.725

8.  Folding kinetics of designer proteins. Application of the diffusion-collision model to a de novo designed four-helix bundle.

Authors:  K K Yapa; D L Weaver
Journal:  Biophys J       Date:  1992-07       Impact factor: 4.033

9.  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

10.  In silico and in vivo studies of molecular structures and mechanisms of AtPCS1 protein involved in binding arsenite and/or cadmium in plant cells.

Authors:  Noor Nahar; Aminur Rahman; Maria Moś; Tomasz Warzecha; Sibdas Ghosh; Khaled Hossain; Neelu N Nawani; Abul Mandal
Journal:  J Mol Model       Date:  2014-02-20       Impact factor: 1.810

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