Majid Masso
Orcid: 0000-0001-9601-9571
According to our database1,
Majid Masso
authored at least 19 papers
between 2007 and 2014.
Collaborative distances:
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Bibliography
2014
AUTO-MUTE 2.0: A Portable Framework with Enhanced Capabilities for Predicting Protein Functional Consequences upon Mutation.
Adv. Bioinformatics, 2014
2013
Fast and Accurate Structure-Based Prediction of Resistance to the HIV-1 Integrase Inhibitor Raltegravir.
Proceedings of the ACM Conference on Bioinformatics, 2013
2012
Generation of atomic four-body statistical potentials derived from the delaunay tessellation of protein structures.
Proceedings of the Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2012
A multibody atomic statistical potential for the prediction of enzyme-inhibitor binding energy.
Proceedings of the Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2012
Knowledge-based scoring function derived from atomic tessellation of macromolecular structures for prediction of protein-ligand binding affinity.
Proceedings of the 2012 IEEE International Conference on Bioinformatics and Biomedicine Workshops, 2012
Prediction of human immunodeficiency virus type 1 drug resistance: Representation of target sequence mutational patterns via an n-grams approach.
Proceedings of the 2012 IEEE International Conference on Bioinformatics and Biomedicine, 2012
2011
A structure-based computational mutagenesis elucidates the spectrum of stability-activity relationships in proteins.
Proceedings of the 33rd Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2011
Structure-based prediction of protein activity changes: Assessing the impact of single residue replacements.
Proceedings of the 33rd Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2011
Modeling Cell Proliferation Activity of Human Interleukin-3 upon Single Residue Replacements.
Proceedings of the BIOINFORMATICS 2011, 2011
Sequence-based prediction of HIV-1 coreceptor usage: utility of n-grams for representing gp120 V3 loops.
Proceedings of the ACM International Conference on Bioinformatics, 2011
2010
Improving Prediction Accuracy via Subspace Modeling in a Statistical Geometry Based Computational Protein Mutagenesis.
Int. J. Knowl. Discov. Bioinform., 2010
Accurate and efficient gp120 V3 loop structure based models for the determination of HIV-1 co-receptor usage.
BMC Bioinform., 2010
Overcoming the Curse of Dimensionality in a Statistical Geometry Based Computational Protein Mutagenesis.
Proceedings of the ICDMW 2010, 2010
2009
Accurate Prediction of Stability Changes in Bacteriophage T4 Lysozyme upon Single Amino Acid Replacements.
Proceedings of the 2009 IEEE International Conference on Bioinformatics and Biomedicine, 2009
2008
Accurate prediction of stability changes in protein mutants by combining machine learning with structure based computational mutagenesis.
Bioinform., 2008
Computational Mutagenesis of E. coliLacRepressor: Insight into Structure-Function Relationships and Accurate Prediction of Mutant Activity.
Proceedings of the Bioinformatics Research and Applications, 2008
Proceedings of the 2008 IEEE International Conference on Bioinformatics and Biomedicine, 2008
2007
Accurate prediction of enzyme mutant activity based on a multibody statistical potential.
Bioinform., 2007
A Novel Sequence-Structure Approach for Accurate Prediction of Resistance to HIV-1 Protease Inhibitors.
Proceedings of the 7th IEEE International Conference on Bioinformatics and Bioengineering, 2007