Douglas L. Brutlag

Affiliations:
  • Stanford University, CA, USA


According to our database1, Douglas L. Brutlag authored at least 47 papers between 1982 and 2007.

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Bibliography

2007
Using Stochastic Roadmap Simulation to Predict Experimental Quantities in Protein Folding Kinetics: Folding Rates and Phi-Values.
J. Comput. Biol., 2007

2006
Development and validation of a consistency based multiple structure alignment algorithm.
Bioinform., 2006

Predicting Experimental Quantities in Protein Folding Kinetics Using Stochastic Roadmap Simulation.
Proceedings of the Research in Computational Molecular Biology, 2006

MotifCut: regulatory motifs finding with maximum density subgraphs.
Proceedings of the Proceedings 14th International Conference on Intelligent Systems for Molecular Biology 2006, 2006

Sequence Motifs: Highly Predictive Features of Protein Function.
Proceedings of the Feature Extraction - Foundations and Applications, 2006

2005
eBLOCKs: enumerating conserved protein blocks to achieve maximal sensitivity and specificity.
Nucleic Acids Res., 2005

Homology Modeling of a Human Glycine Alpha 1 Receptor Reveals a Plausible Anesthetic Binding Site.
J. Chem. Inf. Model., 2005

2004
Computational functional genomics.
IEEE Signal Process. Mag., 2004

FoldMiner and LOCK 2: protein structure comparison and motif discovery on the web.
Nucleic Acids Res., 2004

A suite of web-based programs to search for transcriptional regulatory motifs.
Nucleic Acids Res., 2004

Identifying Protein-Protein Interaction Sites on a Genome-Wide Scale.
Proceedings of the Advances in Neural Information Processing Systems 17 [Neural Information Processing Systems, 2004

2003
WebFEATURE: an interactive web tool for identifying and visualizing functional sites on macromolecular structures.
Nucleic Acids Res., 2003

3MATRIX and 3MOTIF: a protein structure visualization system for conserved sequence motifs.
Nucleic Acids Res., 2003

Stochastic Roadmap Simulation: An Efficient Representation and Algorithm for Analyzing Molecular Motion.
J. Comput. Biol., 2003

3MOTIF: visualizing conserved protein sequence motifs in the protein structure database.
Bioinform., 2003

Automated Construction of Structural Motifs for Predicting Functional Sites on Protein Structures.
Proceedings of the 8th Pacific Symposium on Biocomputing, 2003

Remote homology detection: a motif based approach.
Proceedings of the Eleventh International Conference on Intelligent Systems for Molecular Biology, June 29, 2003

Automatic Construction of 3D Structural Motifs for Protein Function Prediction.
Proceedings of the 2nd IEEE Computer Society Bioinformatics Conference, 2003

2002
Stochastic Conformational Roadmaps for Computing Ensemble Properties of Molecular Motion.
Proceedings of the Algorithmic Foundations of Robotics V, 2002

Stochastic roadmap simulation: an efficient representation and algorithm for analyzing molecular motion.
Proceedings of the Sixth Annual International Conference on Computational Biology, 2002

Using robotics to fold proteins and dock ligands.
Proceedings of the European Conference on Computational Biology (ECCB 2002), 2002

Stochastic roadmap simulation for the study of ligand-protein interactions.
Proceedings of the European Conference on Computational Biology (ECCB 2002), 2002

2001
The EMOTIF database.
Nucleic Acids Res., 2001

BioProspector: Discovering Conserved DNA Motifs in Upstream Regulatory Regions of Co-Expressed Genes.
Proceedings of the 6th Pacific Symposium on Biocomputing, 2001

Capturing Molecular Energy Landscapes with Probabilistic Conformational Roadmaps.
Proceedings of the 2001 IEEE International Conference on Robotics and Automation, 2001

2000
Bayesian Segmentation of Protein Secondary Structure.
J. Comput. Biol., 2000

Fast probabilistic analysis of sequence function using scoring matrices.
Bioinform., 2000

1999
Minimal-Risk Scoring Matrices for Sequence Analysis.
J. Comput. Biol., 1999

A Motion Planning Approach to Flexible Ligand Binding.
Proceedings of the Seventh International Conference on Intelligent Systems for Molecular Biology, 1999

1998
Regression Analysis of Multiple Protein Structures.
J. Comput. Biol., 1998

Viewpoint: Directions for Clinical Research and Genomic Research into the Next Decade: Implications for Informatics.
J. Am. Medical Informatics Assoc., 1998

1997
Hierarchical Protein Structure Superposition Using Both Secondary Structure and Atomic Representations.
Proceedings of the 5th International Conference on Intelligent Systems for Molecular Biology, 1997

Enumerating and Ranking Discrete Motifs.
Proceedings of the 5th International Conference on Intelligent Systems for Molecular Biology, 1997

1996
Discovering Empirically Conserved Amino Acid Substitution Groups in Databases of Protein Families.
Proceedings of the Fourth International Conference on Intelligent Systems for Molecular Biology, 1996

1995
Identification of Protein Motifs Using Conserved Amino Acid Properties and Partitioning Techniques.
Proceedings of the Third International Conference on Intelligent Systems for Molecular Biology, 1995

1994
On Near-Optimal Alignments of Biological Sequences.
J. Comput. Biol., 1994

Discovering Side-Chain Correlations In alpha-Helices.
Proceedings of the Second International Conference on Intelligent Systems for Molecular Biology, 1994

1993
BLAZE<sup>TM</sup>: An Implementation of the Smith-Waterman Sequence Comparison Algorithm on a Massively Parallel Computer.
Comput. Chem., 1993

Detection of Correlations in tRNA Sequences with Structural Implications.
Proceedings of the 1st International Conference on Intelligent Systems for Molecular Biology, 1993

On Suboptimal Alignments of Biological Sequences.
Proceedings of the Combinatorial Pattern Matching, 4th Annual Symposium, 1993

1991
Knowledge-based simulation of DNA metabolism: prediction of enzyme action.
Comput. Appl. Biosci., 1991

1990
Improved sensitivity of biological sequence database searches.
Comput. Appl. Biosci., 1990

1986
BIONET: national computer resource for molecular biology.
Nucleic Acids Res., 1986

1984
Rapid searches for complex patterns in biological molecules.
Nucleic Acids Res., 1984

1982
GENESIS, a knowledge-based genetic engineering simulation system for representation of genetic data and experiment planning.
Nucleic Acids Res., 1982

SEQ: a nucleotide sequence analysis and recombination system.
Nucleic Acids Res., 1982

MAXAMIZE. A DNA sequencing strategy advisor.
Nucleic Acids Res., 1982


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