Channa K. Hattotuwagama

发表

Empirical, AI, and QSAR Approaches to Peptide-MHC Binding Prediction

Channa K. Hattotuwagama, Pingping Guan, Matthew N. Davies, 2007 .

In Silico QSAR-Based Predictions of Class I and Class II MHC Epitopes

Channa K. Hattotuwagama, Pingping Guan, Irini A. Doytchinova, 2008 .

In Silico Prediction of Peptide Binding Affinity to Class I Mouse Major Histocompatibility Complexes: A Comparative Molecular Similarity Index Analysis (CoMSIA) Study

Channa K. Hattotuwagama, Irini A. Doytchinova, Darren R. Flower, 2005, J. Chem. Inf. Model..

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

Channa K. Hattotuwagama, Pingping Guan, Debra J. Taylor, 2006, J. Chem. Inf. Model..

Computational Chemistry, Informatics, and the Discovery of Vaccines

Channa K. Hattotuwagama, Pingping Guan, Matthew N. Davies, 2005 .

AntiJen: a quantitative immunology database integrating functional, thermodynamic, kinetic, biophysical, and cellular data

Channa K. Hattotuwagama, Shelley L. Hemsley, D. Flower, 2005, Immunome research.

Statistical deconvolution of enthalpic energetic contributions to MHC-peptide binding affinity

Channa K. Hattotuwagama, Michael G. B. Drew, D. Moss, 2006, BMC Structural Biology.

Lead-oriented synthesis: a new opportunity for synthetic chemistry.

Channa K. Hattotuwagama, A. Nadin, I. Churcher, 2012, Angewandte Chemie.

Quantitative online prediction of peptide binding to the major histocompatibility complex.

Channa K. Hattotuwagama, Pingping Guan, Christianna Zygouri, 2004, Journal of molecular graphics & modelling.

MHCPred 2.0

Channa K. Hattotuwagama, Pingping Guan, Irini A. Doytchinova, 2006 .

MHCPred 2.0: an updated quantitative T-cell epitope prediction server.

Channa K. Hattotuwagama, Pingping Guan, Darren R Flower, 2006, Applied bioinformatics.

A Dataset of Experimental HLA-B*2705 Peptide Binding Affinities

Channa K. Hattotuwagama, Irini A. Doytchinova, Darren R. Flower, 2014 .

Using databases and data mining in vaccinology

Channa K. Hattotuwagama, D. Flower, I. Doytchinova, 2007, Expert opinion on drug discovery.

Integrating In Silico and In Vitro Analysis of Peptide Binding Affinity to HLA-Cw*0102: A Bioinformatic Approach to the Prediction of New Epitopes

Channa K. Hattotuwagama, Irini A. Doytchinova, Darren R. Flower, 2009, PloS one.

Quantitative Structure-Activity Relationships of Sweet Isovanillyl Derivatives

Channa K. Hattotuwagama, Gabriella Morini, Angela Bassoli, 2001 .

Lead-Oriented Synthesis: A New Opportunity for Synthetic Chemistry

Channa K. Hattotuwagama, Ian Churcher, Alan John Nadin, 2012 .

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.

Channa K. Hattotuwagama, Pingping Guan, Debra J. Taylor, 2006 .

Toward the prediction of class I and II mouse major histocompatibility complex-peptide-binding affinity: in silico bioinformatic step-by-step guide using quantitative structure-activity relationships.

Channa K. Hattotuwagama, D. Flower, I. Doytchinova, 2007, Methods in molecular biology.

Synthesis of heterosulfamates. Search for structure-taste relationships

Channa K. Hattotuwagama, M. Drew, W. J. Spillane, 2003 .

New horizons in mouse immunoinformatics: reliable in silico prediction of mouse class I histocompatibility major complex peptide binding affinity.

Channa K. Hattotuwagama, Pingping Guan, Darren R Flower, 2004, Organic & biomolecular chemistry.

Quantum mechanics studies of the tautomers of dihydrodiacetylformoin, an important Maillard intermediate and the synthesis of furaneol

Channa K. Hattotuwagama, M. Drew, H. Nursten, 2008 .

Computational studies of sweet-tasting molecules

Channa K. Hattotuwagama, M. Drew, Jodie S. Barker, 2002 .

Quantum mechanics studies of the tautomers of diacetylformoin, an important maillard product and odorant

Channa K. Hattotuwagama, M. Drew, H. Nursten, 2006 .

On the hydrophobicity of peptides: Comparing empirical predictions of peptide log P values

Channa K. Hattotuwagama, Darren R Flower, John D Holliday, 2006, Bioinformation.

Receptor-ligand binding sites and virtual screening.

Channa K. Hattotuwagama, Darren R Flower, D. Flower, 2006, Current medicinal chemistry.

Bmc Structural Biology Statistical Deconvolution of Enthalpic Energetic Contributions to Mhc-peptide Binding Affinity

Channa K. Hattotuwagama, Michael G. B. Drew, D. Moss, 2022 .

Using databases and data mining in vaccinology

Channa K. Hattotuwagama, D. Flower, I. Doytchinova, 2007, Expert opinion on drug discovery.

In Silico Immunology

Channa K. Hattotuwagama, Debra J. Taylor, Shelley L. Hemsley, 2007 .