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Protein Profile And Protein Interaction Network Of Moniliophthora Perniciosa Basidiospores
(BioMed Central Ltd., 2016)
An improved interolog mapping-based computational prediction of protein protein interactions with increased network coverage
(Royal Soc Chemistry, 2014-11-01)
Automated and efficient methods that map ortholog interactions from several organisms and public databases (pDB) are needed to identify new interactions in an organism of interest (interolog mapping). When computational ...
Mining the Modular Structure of Protein Interaction Networks
(Public Library of Science, 2015-04)
Background: Cluster-based descriptions of biological networks have received much attention in recent years fostered by accumulated evidence of the existence of meaningful correlations between topological network clusters ...
The Network Organization Of Protein Interactions In The Spliceosome Is Reproduced By The Simple Rules Of Food-web Models
(NATURE PUBLISHING GROUPLONDON, 2015)
The role of exon shuffling in shaping protein-protein interaction networks
(BIOMED CENTRAL LTD, 2010)
Background: Physical protein-protein interaction (PPI) is a critical phenomenon for the function of most proteins in living organisms and a significant fraction of PPIs are the result of domain-domain interactions. Exon ...
Human FEZ1 has characteristics of a natively unfolded protein and dimerizes in solution
(Wiley-lissHobokenEUA, 2009)
Protein Profile And Protein Interaction Network Of Moniliophthora Perniciosa Basidiospores
(Biomed Central LtdLondon, 2016)
Resilience of protein-protein interaction networks as determined by their large-scale topological features
(ROYAL SOC CHEMISTRY, 2011)
The relationship between the structure and function of biological networks constitutes a fundamental issue in systems biology. Particularly, the structure of protein-protein interaction networks is related to important ...
Collective variable driven molecular dynamics to improve protein protein docking scoring
(Elsevier, 2013-12-28)
In biophysics, the structural prediction of protein–protein complexes starting from the unbound form of the two interacting monomers is a major difficulty. Although current computational docking protocols are able to ...