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Valerie Daggett

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2010 – 2019

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2014
[j8]
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  - journals/bioinformatics/BromleyRSTSD14
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  - https://dblp.org/rec/journals/bioinformatics/BromleyRSTSD14
Dennis Bromley, Steven J. Rysavy, Robert Su, Rudesh D. Toofanny, Tom Schmidlin, Valerie Daggett:
DIVE: a data intensive visualization engine. Bioinform. 30(4): 593-595 (2014)
[j7]
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  - journals/cga/RysavyBD14
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Steven J. Rysavy, Dennis Bromley, Valerie Daggett:
DIVE: A Graph-Based Visual-Analytics Framework for Big Data. IEEE Computer Graphics and Applications 34(2): 26-37 (2014)
2012
[j6]
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  - journals/ijwmip/BensonD12
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Noah C. Benson, Valerie Daggett:
Wavelet Analysis of protein Motion. Int. J. Wavelets Multiresolution Inf. Process. 10(4) (2012)
[j5]
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  - journals/jbcb/BensonD12
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Noah C. Benson, Valerie Daggett:
A Chemical Group Graph Representation for Efficient High-Throughput Analysis of atomistic protein Simulations. J. Bioinform. Comput. Biol. 10(4) (2012)
[j4]
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Andrew M. Simms, Valerie Daggett:
Protein simulation data in the relational model. J. Supercomput. 62(1): 150-173 (2012)
2011
[j3]
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  - journals/bioinformatics/SchaefferJSD11
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R. Dustin Schaeffer, Amanda L. Jonsson, Andrew M. Simms, Valerie Daggett:
Generation of a consensus protein domain dictionary. Bioinform. 27(1): 46-54 (2011)
[j2]
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  - journals/bmcbi/ToofannySBD11
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Rudesh D. Toofanny, Andrew M. Simms, David A. C. Beck, Valerie Daggett:
Implementation of 3D spatial indexing and compression in a large-scale molecular dynamics simulation database for rapid atomic contact detection. BMC Bioinform. 12: 334 (2011)

1990 – 1999

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1998
[j1]
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  - journals/jcc/LiLD98
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Zhenqin Li, Keith E. Laidig, Valerie Daggett:
Conformational search using a molecular dynamics-minimization procedure: Applications to clusters of coulombic charges, Lennard-Jones particles, and waters. J. Comput. Chem. 19(1): 60-70 (1998)

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