De novo design of protein homo-oligomers with modular hydrogen-bond network-mediated specificity
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Title
De novo design of protein homo-oligomers with modular hydrogen-bond network-mediated specificity
Authors
Keywords
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Journal
SCIENCE
Volume 352, Issue 6286, Pages 680-687
Publisher
American Association for the Advancement of Science (AAAS)
Online
2016-05-06
DOI
10.1126/science.aad8865
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- (2015) Matthew J. O’Meara et al. Journal of Chemical Theory and Computation
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- Structural DNA Nanotechnology: State of the Art and Future Perspective
- (2014) Fei Zhang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Increasing the affinity of selective bZIP-binding peptides through surface residue redesign
- (2014) Jenifer B. Kaplan et al. PROTEIN SCIENCE
- De novo design of a transmembrane Zn2+-transporting four-helix bundle
- (2014) Nathan H. Joh et al. SCIENCE
- Computational design of water-soluble α-helical barrels
- (2014) Andrew R. Thomson et al. SCIENCE
- High thermodynamic stability of parametrically designed helical bundles
- (2014) Po-Ssu Huang et al. SCIENCE
- Accurate SAXS Profile Computation and its Assessment by Contrast Variation Experiments
- (2013) Dina Schneidman-Duhovny et al. BIOPHYSICAL JOURNAL
- MICAN : a protein structure alignment algorithm that can handle Multiple-chains, Inverse alignments, Cα only models, Alternative alignments, and Non-sequential alignments
- (2013) Shintaro Minami et al. BMC BIOINFORMATICS
- Computational Design of a Protein-Based Enzyme Inhibitor
- (2013) Erik Procko et al. JOURNAL OF MOLECULAR BIOLOGY
- A Set of de Novo Designed Parallel Heterodimeric Coiled Coils with Quantified Dissociation Constants in the Micromolar to Sub-nanomolar Regime
- (2013) Franziska Thomas et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Networks of bZIP Protein-Protein Interactions Diversified Over a Billion Years of Evolution
- (2013) A. W. Reinke et al. SCIENCE
- Complex shapes self-assembled from single-stranded DNA tiles
- (2012) Bryan Wei et al. NATURE
- Principles for designing ideal protein structures
- (2012) Nobuyasu Koga et al. NATURE
- A comparison of successful and failed protein interface designs highlights the challenges of designing buried hydrogen bonds
- (2012) P. Benjamin Stranges et al. PROTEIN SCIENCE
- Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy
- (2012) N. P. King et al. SCIENCE
- A Basis Set of de Novo Coiled-Coil Peptide Oligomers for Rational Protein Design and Synthetic Biology
- (2012) Jordan M. Fletcher et al. ACS Synthetic Biology
- De novo designed peptides for biological applications
- (2011) Aimee L. Boyle et al. CHEMICAL SOCIETY REVIEWS
- A De Novo Protein Binding Pair By Computational Design and Directed Evolution
- (2011) John Karanicolas et al. MOLECULAR CELL
- Modeling Symmetric Macromolecular Structures in Rosetta3
- (2011) Frank DiMaio et al. PLoS One
- RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite
- (2011) Sarel J. Fleishman et al. PLoS One
- RosettaRemodel: A Generalized Framework for Flexible Backbone Protein Design
- (2011) Po-Ssu Huang et al. PLoS One
- Computational protein design with explicit consideration of surface hydrophobic patches
- (2011) Ron Jacak et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Computational Design of Proteins Targeting the Conserved Stem Region of Influenza Hemagglutinin
- (2011) S. J. Fleishman et al. SCIENCE
- Joint X-ray and neutron refinement withphenix.refine
- (2010) Pavel V. Afonine et al. ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- PHENIX: a comprehensive Python-based system for macromolecular structure solution
- (2010) Paul D. Adams et al. ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY
- Scatter: software for the analysis of nano- and mesoscale small-angle scattering
- (2010) S. Förster et al. JOURNAL OF APPLIED CRYSTALLOGRAPHY
- Probing Designability via a Generalized Model of Helical Bundle Geometry
- (2010) Gevorg Grigoryan et al. JOURNAL OF MOLECULAR BIOLOGY
- De novo design of orthogonal peptide pairs forming parallel coiled-coil heterodimers
- (2010) Helena Gradišar et al. JOURNAL OF PEPTIDE SCIENCE
- A Synthetic Coiled-Coil Interactome Provides Heterospecific Modules for Molecular Engineering
- (2010) Aaron W. Reinke et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- FoXS: a web server for rapid computation and fitting of SAXS profiles
- (2010) D. Schneidman-Duhovny et al. NUCLEIC ACIDS RESEARCH
- The crystal structure of the designed trimeric coiled coil coil-VaLd: Implications for engineering crystals and supramolecular assemblies
- (2010) Nancy L. Ogihara et al. PROTEIN SCIENCE
- Protein design automation
- (2010) Bassil I. Dahiyat et al. PROTEIN SCIENCE
- Design of protein-interaction specificity gives selective bZIP-binding peptides
- (2009) Gevorg Grigoryan et al. NATURE
- Enzymatic assembly of DNA molecules up to several hundred kilobases
- (2009) Daniel G Gibson et al. NATURE METHODS
- Simultaneous prediction of protein folding and docking at high resolution
- (2009) Rhiju Das et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Structural specificity in coiled-coil interactions
- (2008) G GRIGORYAN et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
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