2016 - Fellow of the International Society for Computational Biology
Member of the European Molecular Biology Organization (EMBO)
The scientist’s investigation covers issues in Computational biology, Crystallography, Protein structure, Docking and Protein–protein interaction. Her biological study spans a wide range of topics, including Genetics, Disease gene, Proteomics and Bioinformatics. Her Crystallography research includes themes of Coordination geometry, Algorithm, Zinc and Ligand.
Her Algorithm research incorporates themes from Atomic model, R-value, Sequence and Structure factor. Her Protein structure research includes elements of Protein tertiary structure, Sequence alignment, Protein secondary structure, Protein folding and Biological system. Her Protein–protein interaction research is multidisciplinary, incorporating perspectives in Markov chain, Cluster analysis and Graph.
Shoshana J. Wodak spends much of her time researching Computational biology, Protein structure, Crystallography, Stereochemistry and Protein–protein interaction. Her research in Computational biology intersects with topics in Genetics, Gene, Saccharomyces cerevisiae, Docking and Bioinformatics. The Docking study combines topics in areas such as Machine learning and Artificial intelligence.
The subject of her Protein structure research is within the realm of Biochemistry. Shoshana J. Wodak has researched Crystallography in several fields, including Molecular dynamics, Dimer, Molecule, Algorithm and Binding site. Her Molecular dynamics research integrates issues from Hydrophobic effect and Statistical physics.
Her primary scientific interests are in Computational biology, Protein–protein interaction, Docking, Critical assessment and Macromolecular docking. Shoshana J. Wodak undertakes interdisciplinary study in the fields of Computational biology and Template through her research. Her Protein–protein interaction study integrates concerns from other disciplines, such as Residue, Pairwise comparison and Peptide.
She studied Peptide and Resource that intersect with Proteomics. The concepts of her Macromolecular docking study are interwoven with issues in Data mining and Molecular Docking Simulation. Her research integrates issues of Crystallography, Structural biology and Protein subunit in her study of Protein Data Bank.
Shoshana J. Wodak mainly focuses on Computational biology, Docking, Macromolecular docking, Critical assessment and Protein–protein interaction. Her Computational biology research incorporates elements of Bioinformatics, Proteomics, Deep sequencing, CASP and Molecular biology. In the field of Proteomics, her study on Proteomic Profiling overlaps with subjects such as Putative protein.
Her Docking course of study focuses on Protein structure prediction and Artificial intelligence, Machine learning and Server. Shoshana J. Wodak combines subjects such as Set and Protein protein interaction network with her study of Protein–protein interaction. Her Molecular Docking Simulation research is multidisciplinary, incorporating elements of Crystallography, Molecular recognition, Biological system and Force field.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Global landscape of protein complexes in the yeast Saccharomyces cerevisiae
Nevan J. Krogan;Gerard Cagney;Gerard Cagney;Haiyuan Yu;Gouqing Zhong.
SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model
Alexei A. Vaguine;Jean Richelle;Shoshana Wodak;Shoshana Wodak.
Acta Crystallographica Section D-biological Crystallography (1999)
A census of human soluble protein complexes.
Pierre C. Havugimana;G. Traver Hart;Tamás Nepusz;Haixuan Yang.
Up-to-date catalogues of yeast protein complexes
Shuye Pu;Jessica Wong;Brian Turner;Emerson Cho.
Nucleic Acids Research (2009)
Deviations from standard atomic volumes as a quality measure for protein crystal structures
Joan Pontius;Jean Richelle;Shoshana J. Wodak.
Journal of Molecular Biology (1996)
CAPRI: A Critical Assessment of PRedicted Interactions
Joel Janin;Kim Henrick;John Moult;Lynn Ten Eyck.
Analysis of zinc binding sites in protein crystal structures.
Ian L. Alberts;Katalin Nadassy;Katalin Nadassy;Shoshana J. Wodak;Shoshana J. Wodak.
Protein Science (1998)
Assessment of blind predictions of protein-protein interactions: Current status of docking methods
Raúl Méndez;Raphaël Leplae;Leonardo De Maria;Shoshana J. Wodak.
Structural Features of Protein−Nucleic Acid Recognition Sites†
Katalin Nadassy;Shoshana J. Wodak;Joël Janin.
CYGD: the Comprehensive Yeast Genome Database
U. Güldener;M. Münsterkötter;G. Kastenmüller;N. Strack.
Nucleic Acids Research (2004)
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