Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/48362
Title: Membrane proteins structures: A review on computational modeling tools
Authors: Almeida, Jose G. 
Preto, Antonio J. 
Koukos, Panagiotis I. 
Bonvin, Alexandre M. J. J. 
Moreira, Irina S. 
Keywords: Algorithms; Computational Biology; Humans; Membrane Proteins; Molecular Dynamics Simulation; Software
Issue Date: 15-Jul-2017
Project: F/00578/2014 
MEMBRANEPROT 659826 
CENTRO-01-0145-FEDER-000008 
TOP-PUNT grant BC.000664.1 
Serial title, monograph or event: Biochimica et Biophysica Acta (BBA) - Biomembranes
Volume: 1859
Issue: 10
Abstract: Membrane proteins (MPs) play diverse and important functions in living organisms. They constitute 20% to 30% of the known bacterial, archaean and eukaryotic organisms' genomes. In humans, their importance is emphasized as they represent 50% of all known drug targets. Nevertheless, experimental determination of their three-dimensional (3D) structure has proven to be both time consuming and rather expensive, which has led to the development of computational algorithms to complement the available experimental methods and provide valuable insights.
URI: https://hdl.handle.net/10316/48362
DOI: 10.1016/j.bbamem.2017.07.008
Rights: embargoedAccess
Appears in Collections:I&D CNC - Artigos em Revistas Internacionais

Files in This Item:
File Description SizeFormat
BBA_Postprinting.pdf3.94 MBAdobe PDFView/Open
Show full item record

SCOPUSTM   
Citations

74
checked on Mar 25, 2024

WEB OF SCIENCETM
Citations 5

66
checked on Apr 2, 2024

Page view(s) 10

905
checked on Apr 9, 2024

Download(s)

461
checked on Apr 9, 2024

Google ScholarTM

Check

Altmetric

Altmetric


This item is licensed under a Creative Commons License Creative Commons