In the domain of proteomics, an in-depth analysis of the 3D struc- ture of a protein is of paramount importance for many biological studies and applications. At the secondary level, protein structure can be described in terms of motifs, recurrent patterns of smaller biological structures called Sec- ondary Structure Elements. In this paper, the focus is on the identi cation of geometrical motifs in dif- ferent proteins using the Cross Motif Search Algorithm (CMS). Such task, due to the high computational cost of CMS with respect to traditional alignment algorithms, is very demanding, and thus parallel processing is mandatory. In previous papers, CMS parallelization has been already studied from the HPC standpoint. Since cloud computing is e...
Abstract — In this paper, we present a novel approach for using a GPU-based Cloud computing infrastr...
Commercial cloud providers are emerging as a cheap source of temporary computational resources witho...
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...
Many biological problems, such finding recurring geometrical patterns in the secondary structures of...
Summary: Popular methods for 3D protein structure similarity search-ing, especially those that gener...
The analysis of the 3D structures of proteins is a very important problem in life sciences, since t...
This paper describes the message passing parallel implementation of the Cross Motif Search algorithm...
In this paper we describe our experience in exploiting different cloud-based environments for an act...
The retrieval and identification of geometrical motifs is an important open problem in bioinformatic...
Precise and efficient retrieval of structural motifs is a task of great interest in proteomics. Geom...
Protein structure alignment has become an important strategy by which to identify evolutionary relat...
Metagenomic studies produce large datasets that are estimated to grow at a faster rate than the avai...
In bioinformatics, genomic sequence alignment is a simple method for handling and analysing data, an...
www.cs.nott.ac.uk/~{aas,dxb,nxk} Abstract. Grid and distributed public computing schemes has become ...
The research described in this paper highlights a fruitful interplay between biology and computation...
Abstract — In this paper, we present a novel approach for using a GPU-based Cloud computing infrastr...
Commercial cloud providers are emerging as a cheap source of temporary computational resources witho...
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...
Many biological problems, such finding recurring geometrical patterns in the secondary structures of...
Summary: Popular methods for 3D protein structure similarity search-ing, especially those that gener...
The analysis of the 3D structures of proteins is a very important problem in life sciences, since t...
This paper describes the message passing parallel implementation of the Cross Motif Search algorithm...
In this paper we describe our experience in exploiting different cloud-based environments for an act...
The retrieval and identification of geometrical motifs is an important open problem in bioinformatic...
Precise and efficient retrieval of structural motifs is a task of great interest in proteomics. Geom...
Protein structure alignment has become an important strategy by which to identify evolutionary relat...
Metagenomic studies produce large datasets that are estimated to grow at a faster rate than the avai...
In bioinformatics, genomic sequence alignment is a simple method for handling and analysing data, an...
www.cs.nott.ac.uk/~{aas,dxb,nxk} Abstract. Grid and distributed public computing schemes has become ...
The research described in this paper highlights a fruitful interplay between biology and computation...
Abstract — In this paper, we present a novel approach for using a GPU-based Cloud computing infrastr...
Commercial cloud providers are emerging as a cheap source of temporary computational resources witho...
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...