(Q46862322)

25 December 2017

title

Ab initio prediction of peptide-MHC binding geometry for diverse class I MHC allotypes (English)

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25 December 2017

author name string

Andrew J Bordner

series ordinal

1

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25 December 2017

Ruben Abagyan

series ordinal

2

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25 December 2017

language of work or name

English

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publication date

1 May 2006

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25 December 2017

published in

Proteins

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25 December 2017

volume

63

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25 December 2017

issue

3

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25 December 2017

page(s)

512-526

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25 December 2017

New methodology for computer-aided modelling of biomolecular structure and dynamics. 2. Local deformations and cycles

cites work

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20831

Pair potentials for protein folding: choice of reference states and sensitivity of predicted native states to variations in the interaction schemes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20831

Crystal structures of two closely related but antigenically distinct HLA-A2/melanocyte-melanoma tumor-antigen peptide complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20831

Nonstandard peptide binding revealed by crystal structures of HLA-B*5101 complexed with HIV immunodominant epitopes

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20831

Flexible docking of peptides to class I major-histocompatibility-complex receptors

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20831

21 January 2018

Identifiers

DOI

10.1002/PROT.20831

1 reference

25 December 2017

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25 December 2017