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Computational studies of membrane proteins: from sequence to structure to simulation.

Abstract:

In this review, I discuss the recent advances in computational approaches to studying membrane protein structures, covering the latest methods for predicting a protein structure from its amino acid sequence, through to methods for assessing the structural dynamics and lipid interactions within molecular simulations of complex biological membranes. These approaches have not only benefited from advances in the computational software and architectures, but have also been assisted by a prodigious...

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Publication status:
Published
Peer review status:
Reviewed (Other)
Version:
Accepted manuscript

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Publisher copy:
10.1016/j.sbi.2017.04.004

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Institution:
University of Oxford
Division:
Medical Sciences Division
Department:
Biochemistry
ORCID:
0000-0001-8800-7669
Publisher:
Elsevier Publisher's website
Journal:
Current Opinion in Structural Biology Journal website
Volume:
45
Pages:
133-141
Publication date:
2017-05-13
Acceptance date:
2017-04-07
DOI:
EISSN:
1879-033X
ISSN:
0959-440X
Pubs id:
pubs:697634
URN:
uri:7d0f5667-7f1d-4038-bee3-6b39aa6c1ddc
UUID:
uuid:7d0f5667-7f1d-4038-bee3-6b39aa6c1ddc
Local pid:
pubs:697634
Language:
English
Keywords:

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