Julie C. Mitchell - researchr alias

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Viewing Publication 1 - 20 from 20

2022

2020

iPNHOT: a knowledge-based approach for identifying protein-nucleic acid interaction hot spotsXiaolei Zhu, Ling Liu, Jingjing He, Ting Fang, Yi Xiong, Julie C. Mitchell. bmcbi, 21(1):289, 2020. [doi]

2019

Predicting kinase inhibitors using bioactivity matrix derived informer setsHuikun Zhang, Spencer S. Ericksen, Ching-Pei Lee, Gene E. Ananiev, Nathan Wlodarchak, Peng Yu, Julie C. Mitchell, Anthony Gitter, Stephen J. Wright, F. Michael Hoffmann, Scott A. Wildman, Michael A. Newton. ploscb, 15(8), 2019. [doi]

2018

dbAMEPNI: a database of alanine mutagenic effects for protein-nucleic acid interactionsLing Liu, Yi Xiong, Hongyun Gao, Dong-Qing Wei, Julie C. Mitchell, Xiaolei Zhu. biodb, 2018, 2018. [doi]

2016

DBSI server: DNA binding site identifierShravan Sukumar, Xiaolei Zhu, Spencer S. Ericksen, Julie C. Mitchell. bioinformatics, 32(18):2853-2855, 2016. [doi]

2011

Optimizing ethanol production selectivityRaman Lall, Timothy J. Donohue, Simeone Marino, Julie C. Mitchell. mcm, 53(7-8):1363-1373, 2011. [doi]

2010

chipD: a web tool to design oligonucleotide probes for high-density tiling arraysYann S. Dufour, Gary E. Wesenberg, Andrew J. Tritt, Jeremy D. Glasner, Nicole T. Perna, Julie C. Mitchell, Timothy J. Donohue. nar, 38(Web-Server-Issue):321-325, 2010. [doi]

Generating Uniform Incremental Grids on ::::SO::::(3) Using the Hopf FibrationAnna Yershova, Swati Jain, Steven M. LaValle, Julie C. Mitchell. ijrr, 29(7):801-812, 2010. [doi]

2009

Structure-Based Predictive Models for Allosteric Hot SpotsOmar N. A. Demerdash, Michael D. Daily, Julie C. Mitchell. ploscb, 5(10), 2009. [doi]

CUSA and CUDE: GPU-Accelerated Methods for Estimating Solvent Accessible Surface Area and DesolvationDavid Dynerman, Erick Butzlaff, Julie C. Mitchell. jcb, 16(4):523-537, 2009. [doi]

2008

Optimal design of thermally stable proteinsRyan M. Bannen, Vanitha Suresh, George N. Phillips Jr, Stephen J. Wright, Julie C. Mitchell. bioinformatics, 24(20):2339-2343, 2008. [doi]

KFC Server: interactive forecasting of protein interaction hot spotsSteven J. Darnell, Laura LeGault, Julie C. Mitchell. nar, 36(Web-Server-Issue):265-269, 2008. [doi]

Sampling Rotation Groups by Successive Orthogonal ImagesJulie C. Mitchell. siamsc, 30(1):525-547, 2008. [doi]

Generating Uniform Incremental Grids on ::::SO::::(3) Using the Hopf FibrationAnna Yershova, Steven M. LaValle, Julie C. Mitchell. wafr 2009: 385-399 [doi]

2007

Global optimization in protein docking using clustering, underestimation and semidefinite programmingRoummel F. Marcia, Julie C. Mitchell, Stephen J. Wright. oms, 22(5):803-811, 2007. [doi]

Multi-funnel optimization using Gaussian underestimationRoummel F. Marcia, Julie C. Mitchell, J. Ben Rosen. jgo, 39(1):39-48, 2007. [doi]

2005

Iterative Convex Quadratic Approximation for Global Optimization in Protein DockingRoummel F. Marcia, Julie C. Mitchell, J. Ben Rosen. coap, 32(3):285-297, 2005. [doi]

1999

Coupled optimization in protein dockingJulie C. Mitchell, J. Ben Rosen, Andrew T. Phillips, Lynn F. Ten Eyck. recomb 1999: 280-284 [doi]

1996

Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity indexCarlos Alberto Montanari, M. S. Tute, A. E. Beezer, Julie C. Mitchell. jcamd, 10(1):67-73, 1996.

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