Darren R. Flower
According to our database1,
Darren R. Flower
authored at least 45 papers
between 1997 and 2023.
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Bibliography
2023
Extracting prime protein targets as possible drug candidates: machine learning evaluation.
Medical Biol. Eng. Comput., November, 2023
2020
Correction to: Computational assembly of a human Cytomegalovirus vaccine upon experimental epitope legacy.
BMC Bioinform., 2020
2019
Computational assembly of a human Cytomegalovirus vaccine upon experimental epitope legacy.
BMC Bioinform., 2019
2018
Computational design of a legacy-based epitope vaccine against Human Cytomegalovirus.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018
2016
Bioinform., 2016
Accurate estimation of isoelectric point of protein and peptide based on amino acid sequences.
Bioinform., 2016
2015
A statistical physics perspective on alignment-independent protein sequence comparison.
Bioinform., 2015
2014
Proceedings of the 5th International Conference on Information Visualization Theory and Applications, 2014
2013
2012
Proceedings of the 2012 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2012
2010
Nucleic Acids Res., 2010
Hierarchical classification of G-Protein-Coupled Receptors with data-driven selection of attributes and classifiers.
Int. J. Data Min. Bioinform., 2010
Bioinform., 2010
2009
An Artificial Immune System for Clustering Amino Acids in the Context of Protein Function Classification.
J. Math. Model. Algorithms, 2009
2008
An Artificial Immune System for Evolving Amino Acid Clusters Tailored to Protein Function Prediction.
Proceedings of the Artificial Immune Systems, 7th International Conference, 2008
2007
Predicting Class I Major Histocompatibility Complex (MHC) Binders Using Multivariate Statistics: Comparison of Discriminant Analysis and Multiple Linear Regression.
J. Chem. Inf. Model., 2007
VaxiJen: a server for prediction of protective antigens, tumour antigens and subunit vaccines.
BMC Bioinform., 2007
2006
PPD v1.0 - an integrated, web-accessible database of experimentally determined protein p<i>K</i><sub>a</sub> values.
Nucleic Acids Res., 2006
Toward Prediction of Class II Mouse Major Histocompatibility Complex Peptide Binding Affinity: in Silico Bioinformatic Evaluation Using Partial Least Squares, a Robust Multivariate Statistical Technique.
J. Chem. Inf. Model., 2006
Predicting Class II MHC-Peptide binding: a kernel based approach using similarity scores.
BMC Bioinform., 2006
Quantitative prediction of mouse class I MHC peptide binding affinity using support vector machine regression (SVR) models.
BMC Bioinform., 2006
2005
In Silico Prediction of Peptide Binding Affinity to Class I Mouse Major Histocompatibility Complexes: A Comparative Molecular Similarity Index Analysis (CoMSIA) Study.
J. Chem. Inf. Model., 2005
Towards the chemometric dissection of peptide - HLA-A*0201 binding affinity: comparison of local and global QSAR models.
J. Comput. Aided Mol. Des., 2005
DSD - An integrated, web-accessible database of Dehydrogenase Enzyme Stereospecificities.
BMC Bioinform., 2005
2004
Large-scale molecular dynamics simulations of HLA-A*0201 complexed with a tumor-specific antigenic peptide: Can the α3 and β2m domains be neglected?
J. Comput. Chem., 2004
2003
Nucleic Acids Res., 2003
Nucleic Acids Res., 2003
JenPep: A Novel Computational Information Resource for Immunobiology and Vaccinology.
J. Chem. Inf. Comput. Sci., 2003
Towards the in silico identification of class II restricted T-cell epitopes: a partial least squares iterative self-consistent algorithm for affinity prediction.
Bioinform., 2003
2002
Nucleic Acids Res., 2002
A Comparative Molecular Similarity Index Analysis (CoMSIA) study identifies an HLA-A2 binding supermotif.
J. Comput. Aided Mol. Des., 2002
Bioinform., 2002
2000
1999
Bioinform., 1999
1998
J. Chem. Inf. Comput. Sci., 1998
1997
The PRINTS Database of Protein Fingerprints: A Novel Information Resource for Computational Molecular Biology.
J. Chem. Inf. Comput. Sci., 1997