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Regression analysis of multiple protein structures.

, , , и . RECOMB, стр. 276-284. ACM, (1998)

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Douglas Storm

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Douglas Derry

 

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Stochastic roadmap simulation: an efficient representation and algorithm for analyzing molecular motion., , , , и . RECOMB, стр. 12-21. ACM, (2002)A Motion Planning Approach to Flexible Ligand Binding., , и . ISMB, стр. 252-261. AAAI, (1999)BLAZETM: An Implementation of the Smith-Waterman Sequence Comparison Algorithm on a Massively Parallel Computer., , , , , и . Comput. Chem., 17 (2): 203-207 (1993)Knowledge-based simulation of DNA metabolism: prediction of enzyme action., , и . Comput. Appl. Biosci., 7 (1): 9-19 (1991)SEQ: a nucleotide sequence analysis and recombination system., , , и . Nucleic Acids Res., 10 (1): 279-294 (1982)The EMOTIF database., и . Nucleic Acids Res., 29 (1): 202-204 (2001)Remote homology detection: a motif based approach., и . ISMB (Supplement of Bioinformatics), стр. 26-33. (2003)Identifying Protein-Protein Interaction Sites on a Genome-Wide Scale., , , , и . NIPS, стр. 1465-1472. (2004)Capturing Molecular Energy Landscapes with Probabilistic Conformational Roadmaps., , , и . ICRA, стр. 932-939. IEEE, (2001)Stochastic roadmap simulation for the study of ligand-protein interactions., , , , и . ECCB, стр. 18-26. (2002)