Valerie Daggett

According to our database, Valerie Daggett authored at least 8 papers between 1998 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2014

DIVE: A Graph-Based Visual-Analytics Framework for Big Data.

Steven J. Rysavy, Dennis Bromley, Valerie Daggett

IEEE Computer Graphics and Applications, 2014

DIVE: a data intensive visualization engine.

Dennis Bromley, Steven J. Rysavy, Robert Su, Rudesh D. Toofanny, Tom Schmidlin, Valerie Daggett

Bioinform., 2014

2012

Protein simulation data in the relational model.

Andrew M. Simms, Valerie Daggett

J. Supercomput., 2012

A Chemical Group Graph Representation for Efficient High-Throughput Analysis of atomistic protein Simulations.

Noah C. Benson, Valerie Daggett

J. Bioinform. Comput. Biol., 2012

Wavelet Analysis of protein Motion.

Noah C. Benson, Valerie Daggett

Int. J. Wavelets Multiresolution Inf. Process., 2012

2011

Implementation of 3D spatial indexing and compression in a large-scale molecular dynamics simulation database for rapid atomic contact detection.

Rudesh D. Toofanny, Andrew M. Simms, David A. C. Beck, Valerie Daggett

BMC Bioinform., 2011

Generation of a consensus protein domain dictionary.

R. Dustin Schaeffer, Amanda L. Jonsson, Andrew M. Simms, Valerie Daggett

Bioinform., 2011

1998

Conformational search using a molecular dynamics-minimization procedure: Applications to clusters of coulombic charges, Lennard-Jones particles, and waters.

Zhenqin Li, Keith E. Laidig, Valerie Daggett

J. Comput. Chem., 1998