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Adapting a single-user, single-display molecular visualization application for use in a multi-user, multi-display environment.

, and . AVI, page 367-371. ACM Press, (2008)

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Large a polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments., , , , and . RECOMB, page 176-187. ACM, (2003)An Exact Algorithm For Determining Protein Backbone Structure From NH Residual Dipolar Couplings., , , and . CSB, page 611-612. IEEE Computer Society, (2003)Normalizing Molecular Docking Rankings using Virtually Generated Decoys., , , , and . Journal of Chemical Information and Modeling, 51 (8): 1817-1830 (2011)Efficient a Priori Identification of Drug Resistant Mutations Using Dead-End Elimination and MM-PBSA., and . Journal of Chemical Information and Modeling, 52 (6): 1529-1541 (2012)A novel ensemble-based scoring and search algorithm for protein redesign, and its application to modify the substrate specificity of the gramicidin synthetase a phenylalanine adenylation enzyme., , , and . RECOMB, page 46-57. ACM, (2004)A Novel Minimized Dead-End Elimination Criterion and Its Application to Protein Redesign in a Hybrid Scoring and Search Algorithm for Computing Partition Functions over Molecular Ensembles., , and . RECOMB, volume 3909 of Lecture Notes in Computer Science, page 530-545. Springer, (2006)Adapting a single-user, single-display molecular visualization application for use in a multi-user, multi-display environment., and . AVI, page 367-371. ACM Press, (2008)Improved Pruning algorithms and Divide-and-Conquer strategies for Dead-End Elimination, with application to protein design., , and . ISMB (Supplement of Bioinformatics), page 174-183. (2006)The minimized dead-end elimination criterion and its application to protein redesign in a hybrid scoring and search algorithm for computing partition functions over molecular ensembles., , and . Journal of Computational Chemistry, 29 (10): 1527-1542 (2008)Restricted dead-end elimination: Protein redesign with a bounded number of residue mutations., and . Journal of Computational Chemistry, 31 (6): 1207-1215 (2010)