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An Algebraic Geometry Approach to Protein Structure Determination from NMR Data.

, , and . CSB, page 235-246. IEEE Computer Society, (2005)

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An Exact Algorithm For Determining Protein Backbone Structure From NH Residual Dipolar Couplings., , , and . CSB, page 611-612. IEEE Computer Society, (2003)Large a polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments., , , , and . RECOMB, page 176-187. ACM, (2003)Analysis of a Systematic Search-Based Algorithm for Determining Protein Backbone Structure from a Minimum Number of Residual Dipolar Couplings., and . CSB, page 319-330. IEEE Computer Society, (2004)An Efficient and Accurate Algorithm for Assigning Nuclear Overhauser Effect Restraints Using a Rotamer Library Ensemble and Residual Dipolar Couplings., and . CSB, page 189-202. IEEE Computer Society, (2005)A Polynomial-Time Algorithm for De Novo Protein Backbone Structure Determination from Nuclear Magnetic Resonance Data., , and . Journal of Computational Biology, 13 (7): 1267-1288 (2006)A Geometric Clustering Algorithm with Applications to Structural Data., , and . Journal of Computational Biology, 22 (5): 436-450 (2015)A Geometric Clustering Algorithm and Its Applications to Structural Data., , and . RECOMB, volume 8394 of Lecture Notes in Computer Science, page 356-370. Springer, (2014)An Algebraic Geometry Approach to Protein Structure Determination from NMR Data., , and . CSB, page 235-246. IEEE Computer Society, (2005)The Geometric and Electrostatic Properties of Binding Cavities and Their Usage in Protein-Ligand Docking.. FCST, page 442-447. IEEE Computer Society, (2010)A Polynomial-Time Nuclear Vector Replacement Algorithm for Automated NMR Resonance Assignments., , , , and . Journal of Computational Biology, 11 (2/3): 277-298 (2004)