Andrew M. Simms

Protein simulation data in the relational model

Valerie Daggett, Andrew M. Simms, 2011, The Journal of Supercomputing.

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

Valerie Daggett, David A. C. Beck, Andrew M. Simms, 2011, BMC Bioinformatics.

Generation of a consensus protein domain dictionary

Valerie Daggett, R. Dustin Schaeffer, Andrew M. Simms, 2011, Bioinform..

Mining mountains of data: organizing all atom molecular dynamics protein simulation data into sql and olap cubes

Valerie Daggett, Andrew M. Simms, V. Daggett, 2011 .

Dynameomics: a comprehensive database of protein dynamics.

R Dustin Schaeffer, David A C Beck, Valerie Daggett, 2010, Structure.

Dynameomics: design of a computational lab workflow and scientific data repository for protein simulations.

Valerie Daggett, Catherine Kehl, Andrew M Simms, 2008, Protein engineering, design & selection : PEDS.

Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.

Valerie Daggett, Catherine Kehl, Andrew M Simms, 2008, Protein engineering, design & selection : PEDS.