Andrew J. Bordner
According to our database1,
Andrew J. Bordner
authored at least 11 papers
between 2003 and 2012.
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Bibliography
2012
Predicting the effects of amino acid replacements in peptide hormones on their binding affinities for class B GPCRs and application to the design of secretin receptor antagonists.
J. Comput. Aided Mol. Des., 2012
2011
Efficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model.
J. Comput. Aided Mol. Des., 2011
2010
MultiRTA: A simple yet reliable method for predicting peptide binding affinities for multiple class II MHC allotypes.
BMC Bioinform., 2010
Prediction of the binding affinities of peptides to class II MHC using a regularized thermodynamic model.
BMC Bioinform., 2010
Orientation-dependent backbone-only residue pair scoring functions for fixed backbone protein design.
BMC Bioinform., 2010
Kernelling Method for Identifying Near-Native Protein Decoy Structures.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2010
2009
2008
Comprehensive inventory of protein complexes in the Protein Data Bank from consistent classification of interfaces.
BMC Bioinform., 2008
Bioinform., 2008
2005
2003
Boundary element solution of the linear Poisson-Boltzmann equation and a multipole method for the rapid calculation of forces on macromolecules in solution.
J. Comput. Chem., 2003