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JIGSAW: integration of multiple sources of evidence for gene prediction., and . Bioinform., 21 (18): 3596-3603 (2005)AMPL: A Data-Driven Modeling Pipeline for Drug Discovery., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 60 (4): 1955-1968 (2020)Draft Genome of the Filarial Nematode Parasite Brugia malayi, , , , , , , , , and 61 other author(s). Science, 317 (5845): 1756--1760 (September 2007)MACAW: An Accessible Tool for Molecular Embedding and Inverse Molecular Design., , , , and . J. Chem. Inf. Model., 62 (15): 3551-3564 (2022)Enabling rapid COVID-19 small molecule drug design through scalable deep learning of generative models., , , , , , , , , and 2 other author(s). Int. J. High Perform. Comput. Appl., (2021)Pose Classification Using Three-Dimensional Atomic Structure-Based Neural Networks Applied to Ion Channel-Ligand Docking., , , and . J. Chem. Inf. Model., 62 (10): 2301-2315 (2022)Clustering Protein Binding Pockets and Identifying Potential Drug Interactions: A Novel Ligand-Based Featurization Method., , , , , , , , , and 4 other author(s). J. Chem. Inf. Model., 63 (21): 6655-6666 (November 2023)A phylogenetic generalized hidden Markov model for predicting alternatively spliced exons., and . Algorithms Mol. Biol., (2006)AMPL: A Data-Driven Modeling Pipeline for Drug Discovery., , , , , , , , , and 2 other author(s). CoRR, (2019)A cross-study analysis of drug response prediction in cancer cell lines., , , , , , , , , and 14 other author(s). Briefings Bioinform., (2022)