Author of the publication

PyIR: a scalable wrapper for processing billions of immunoglobulin and T cell receptor sequences using IgBLAST.

, , , , , , , , , and . BMC Bioinform., 21 (1): 314 (2020)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra Using Genetic Algorithms and Neural Networks., and . Journal of Chemical Information and Computer Sciences, 41 (6): 1535-1546 (2001)BCL: : Conf: small molecule conformational sampling using a knowledge based rotamer library., , and . J. Cheminformatics, (2015)PyIR: a scalable wrapper for processing billions of immunoglobulin and T cell receptor sequences using IgBLAST., , , , , , , , , and . BMC Bioinform., 21 (1): 314 (2020)GPU-accelerated machine learning techniques enable QSAR modeling of large HTS data., , , and . CIBCB, page 314-320. IEEE, (2012)Simultaneous prediction of binding free energy and specificity for PDZ domain-peptide interactions., , , and . J. Comput. Aided Mol. Des., 27 (12): 1051-1065 (2013)Validation of Structural Proposals by Substructure Analysis and 13C NMR Chemical Shift Prediction., , , , , , , and . J. Chem. Inf. Comput. Sci., 42 (2): 241-248 (2002)Methodology for rigorous modeling of protein conformational changes by Rosetta using DEER distance restraints., , , and . PLoS Comput. Biol., (2021)Better together: Elements of successful scientific software development in a distributed collaborative community., , , , , , , , , and 16 other author(s). PLoS Comput. Biol., (2020)3D Deep Learning for Biological Function Prediction from Physical Fields., , , , , , , and . 3DV, page 928-937. IEEE, (2020)BCL: : Contact-Low Confidence Fold Recognition Hits Boost Protein Contact Prediction and De Novo Structure Determination., , and . J. Comput. Biol., 17 (2): 153-168 (2010)