Michael J E Sternberg

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Michael J E



Publications in SciGraph latest 50 shown

  • 2016-12 An expanded evaluation of protein function prediction methods shows an improvement in accuracy in GENOME BIOLOGY
  • 2015-12 Exploring the cellular basis of human disease through a large-scale mapping of deleterious genes to cell types in GENOME MEDICINE
  • 2015-12 AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysis in BMC BIOINFORMATICS
  • 2015-12 Partial protein domains: evolutionary insights and bioinformatics challenges in GENOME BIOLOGY
  • 2015-06 The Phyre2 web portal for protein modeling, prediction and analysis in NATURE PROTOCOLS
  • 2014-12 Proteomic analysis of the Plasmodium male gamete reveals the key role for glycolysis in flagellar motility in MALARIA JOURNAL
  • 2013-12 AMBIENT: Active Modules for Bipartite Networks - using high-throughput transcriptomic data to dissect metabolic response in BMC SYSTEMS BIOLOGY
  • 2013-03 A large-scale evaluation of computational protein function prediction in NATURE METHODS
  • 2012-12 Automated identification of protein-ligand interaction features using Inductive Logic Programming: a hexose binding case study in BMC BIOINFORMATICS
  • 2012-12 Integrating logic-based machine learning and virtual screening to discover new drugs in JOURNAL OF CHEMINFORMATICS
  • 2012 Does Multi-Clause Learning Help in Real-World Applications? in INDUCTIVE LOGIC PROGRAMMING
  • 2011-11 Genome-wide association study identifies loci influencing concentrations of liver enzymes in plasma in NATURE GENETICS
  • 2011 Variation of Background Knowledge in an Industrial Application of ILP in INDUCTIVE LOGIC PROGRAMMING
  • 2010-05 Genetic loci influencing kidney function and chronic kidney disease in NATURE GENETICS
  • 2010-02 Genetic variation in SCN10A influences cardiac conduction in NATURE GENETICS
  • 2009-11 Genome-wide association study identifies variants in TMPRSS6 associated with hemoglobin levels in NATURE GENETICS
  • 2009-03 Protein structure prediction on the Web: a case study using the Phyre server in NATURE PROTOCOLS
  • 2008 Protein Fold Discovery Using Stochastic Logic Programs in PROBABILISTIC INDUCTIVE LOGIC PROGRAMMING
  • 2007-05 Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 2007 Multi-class Prediction Using Stochastic Logic Programs in INDUCTIVE LOGIC PROGRAMMING
  • 2005 Support Vector Inductive Logic Programming in DISCOVERY SCIENCE
  • 2002 A world-wide web server of protein domain assignment in PEPTIDES BIOLOGY AND CHEMISTRY
  • 2001-04 The Effect of Relational Background Knowledge on Learning of Protein Three-Dimensional Fold Signatures in MACHINE LEARNING
  • 2000-08-15 Protein-Protein Docking: Generation and Filtering of Complexes in PROTEIN STRUCTURE PREDICTION
  • 1998 Recent Developments in Applying Machine Learning to Drug Design in STRUCTURE-BASED DRUG DESIGN
  • 1998 Application of inductive logic programming to discover rules governing the three-dimensional topology of protein structure in INDUCTIVE LOGIC PROGRAMMING
  • 1997 Carcinogenesis Predictions Using Inductive Logic Programming in INTELLIGENT DATA ANALYSIS IN MEDICINE AND PHARMACOLOGY
  • 1996-03 Relating chemical activity to structure: An examination of ILP successes in NEW GENERATION COMPUTING
  • 1996-03 Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase in NATURE STRUCTURAL & MOLECULAR BIOLOGY
  • 1995-12 Relating chemical activity to structure: An examination of ILP successes in NEW GENERATION COMPUTING
  • 1995 Prediction of the three dimensional structure of activin in PEPTIDES
  • 1994-08 Quantitative structure-activity relationships by neural networks and inductive logic programming. I. The inhibition of dihydrofolate reductase by pyrimidines in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 1994-08 Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazines in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 1993-12 Protein surface area defined in NATURE
  • 1993-12 New approaches to QSAR: Neural networks and machine learning in JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
  • 1993 Knowledge-based computer modelling for the N-terminal domain of carcinoembryonic antigen(CEA) in PEPTIDES
  • 1992-07 Molecular mimicry in liver disease in NATURE
  • 1992 A Sequence Motif in the Transmembrane Region of Tyrosine Kinase Growth Factor Receptors in PATTERNS IN PROTEIN SEQUENCE AND STRUCTURE
  • 1987-11 Prediction of electrostatic effects of engineering of protein charges in NATURE
  • 1987 Prediction of Protein Structure from Amino Acid Sequence in CRYSTALLOGRAPHY IN MOLECULAR BIOLOGY
  • 1986 Using Prolog to represent and reason about protein structure in THIRD INTERNATIONAL CONFERENCE ON LOGIC PROGRAMMING
  • 1980-11 The C1q receptor site on immunoglobulin G in NATURE
  • 1980-08 A diffusion–collision–adhesion model for the kinetics of myoglobin refolding in NATURE
  • 1980-06 Analysis and prediction of protein β-sheet structures by a combinatorial approach in NATURE
  • 1979-08 Crystallographic studies of the dynamic properties of lysozyme in NATURE
  • 1978-01 Prediction of protein structure from amino acid sequence in NATURE
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