The P-found protein folding and unfolding simulation repository is designed to allow scientists to perform data mining and other analyses across large, distributed simulation data sets. There are two storage components in P-found: a primary repository of simulation data that is used to populate the second component, and a data warehouse that contains important molecular properties. These properties may be used for data mining studies. Here we demonstrate how grid technologies can support multiple, distributed P-found installations. In particular, we look at two aspects: firstly, how grid data management technologies can be used to access the distributed data warehouses; and secondly, how the grid can be used to transfer analysis programs to...
Bioinformatics applications are naturally distributed, due to distribution of involved data sets, ex...
Abstract. Grid computing has great potential for supporting the integration of complex, fast changin...
Abstract This paper describes a distributed implementation of PROuST, a method for protein structur...
The P-found protein folding and unfolding simulation repository is designed to allow scientists to p...
OBJECTIVES: The prediction of protein structure and the precise understanding of protein folding an...
www.cs.nott.ac.uk/~{aas,dxb,nxk} Abstract. Grid and distributed public computing schemes has become ...
Research in the area of grid computing has given us various ideas and solutions to address the requi...
Biomolecular simulations produce more output data than can be managed effectively by traditional com...
This paper concentrates on the grid implementation of software tools for the comparison of protein s...
Abstract. Digital data volumes are growing exponentially in all sciences. To handle this abundance i...
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...
The grid-based computing paradigm has attracted much attention in recent years. The sharing of distr...
In modern scientific computing communities, scientists are involved in managing massive amounts of v...
Abstract. The potential for Grid technologies in applied bioinformatics is largely unexplored. We ha...
Deriving the structure of a protein from only its DNA sequence is theoretically possible, but the co...
Bioinformatics applications are naturally distributed, due to distribution of involved data sets, ex...
Abstract. Grid computing has great potential for supporting the integration of complex, fast changin...
Abstract This paper describes a distributed implementation of PROuST, a method for protein structur...
The P-found protein folding and unfolding simulation repository is designed to allow scientists to p...
OBJECTIVES: The prediction of protein structure and the precise understanding of protein folding an...
www.cs.nott.ac.uk/~{aas,dxb,nxk} Abstract. Grid and distributed public computing schemes has become ...
Research in the area of grid computing has given us various ideas and solutions to address the requi...
Biomolecular simulations produce more output data than can be managed effectively by traditional com...
This paper concentrates on the grid implementation of software tools for the comparison of protein s...
Abstract. Digital data volumes are growing exponentially in all sciences. To handle this abundance i...
CHARMM is a popular molecular dynamics code for computational biology. For many CHARMM applications ...
The grid-based computing paradigm has attracted much attention in recent years. The sharing of distr...
In modern scientific computing communities, scientists are involved in managing massive amounts of v...
Abstract. The potential for Grid technologies in applied bioinformatics is largely unexplored. We ha...
Deriving the structure of a protein from only its DNA sequence is theoretically possible, but the co...
Bioinformatics applications are naturally distributed, due to distribution of involved data sets, ex...
Abstract. Grid computing has great potential for supporting the integration of complex, fast changin...
Abstract This paper describes a distributed implementation of PROuST, a method for protein structur...