Axel T. Brunger German-American biophysicist
Brünger, Axel-T.
Brünger, Axel-Thomas 1956-
VIAF ID: 3045149108449868780008 (Personal)
Permalink: http://viaf.org/viaf/3045149108449868780008
Preferred Forms
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100 0 _
‡a
Axel T. Brunger
‡c
German-American biophysicist
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100 1 _
‡a
Brünger, Axel T.
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100 1 _
‡a
Brünger, Axel-Thomas
‡d
1956-
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100 1 _
‡a
Brünger, Axel T
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100 1 _
‡a
Brünger, Axel T.
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100 1 _ ‡a Brünger, Axel-T.
4xx's: Alternate Name Forms (11)
Works
| Title | Sources |
|---|---|
| N-terminal domain of complexin independently activates calcium-triggered fusion |
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| Neuroligin-1 performs neurexin-dependent and neurexin-independent functions in synapse validation |
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| Neuronal SNAREs do not trigger fusion between synthetic membranes but do promote PEG-mediated membrane fusion |
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| New applications of simulated annealing in X-ray crystallography and solution NMR. |
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| New approaches to study macromolecular structure and function |
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| New parameters for the refinement of nucleic acid-containing structures |
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| A novel evolutionarily conserved domain of cell-adhesion GPCRs mediates autoproteolysis |
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| De novo phasing with X-ray laser reveals mosquito larvicide BinAB structure |
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| NSF and p97/VCP: similar at first, different at last |
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| NSF-mediated disassembly of on- and off-pathway SNARE complexes and inhibition by complexin |
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| Nucleotide dependent motion and mechanism of action of p97/VCP |
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| Phase improvement by cross-validated density modification |
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| Phosphorylation of residues inside the SNARE complex suppresses secretory vesicle fusion |
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| Polar residues drive association of polyleucine transmembrane helices |
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| Polarizable atomic multipole x-ray refinement: hydration geometry and application to macromolecules |
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| Post-translational modifications and lipid binding profile of insect cell-expressed full-length mammalian synaptotagmin 1 |
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| Prefused lysosomes cluster on autophagosomes regulated by VAMP8 |
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| The primed SNARE-complexin-synaptotagmin complex for neuronal exocytosis |
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| Proline cis-trans isomerization in staphylococcal nuclease: multi-substrate free energy perturbation calculations |
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| Properties of native brain α-synuclein |
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| Protein dynamics and distance determination by NOE measurements. |
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| Protein hydration observed by X-ray diffraction. Solvation properties of penicillopepsin and neuraminidase crystal structures. |
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| Quantitative imaging of lymphocyte membrane protein reorganization and signaling |
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| Rab and Arl GTPase family members cooperate in the localization of the golgin GCC185. |
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| Recent Advances in Deciphering the Structure and Molecular Mechanism of the AAA+ ATPase N-Ethylmaleimide-Sensitive Factor (NSF) |
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| Recent developments for the efficient crystallographic refinement of macromolecular structures |
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| Receptor and substrate interactions of clostridial neurotoxins |
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| Refractive index-based determination of detergent concentration and its application to the study of membrane proteins |
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| Reintroducing Electrostatics into Macromolecular Crystallographic Refinement: Application to Neutron Crystallography and DNA Hydration |
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| Relaxation matrix refinement of the solution structure of squash trypsin inhibitor |
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| Resolving indexing ambiguities in X-ray free-electron laser diffraction patterns |
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| Role of the -phosphate of ATP in triggering protein folding by GroEL-GroES: function, structure and energetics |
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| Sampling and efficiency of metric matrix distance geometry: a novel partial metrization algorithm. |
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| Simultaneous single-molecule epigenetic imaging of DNA methylation and hydroxymethylation |
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| Single-molecule studies of SNARE complex assembly reveal parallel and antiparallel configurations |
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| Single-molecule studies of the neuronal SNARE fusion machinery |
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| Single-wavelength anomalous diffraction phasing revisited |
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| A smooth and differentiable bulk-solvent model for macromolecular diffraction |
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| Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coli. Combined use of 1H nuclear magnetic resonance and restrained molecular dynamics. |
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| Solution conformations of human growth hormone releasing factor: comparison of the restrained molecular dynamics and distance geometry methods for a system without long-range distance data |
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| Solution of a Fab (26-10)/digoxin complex by generalized molecular replacement |
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| Solution of a protein crystal structure with a model obtained from NMR interproton distance restraints |
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| Statistical analysis of predicted transmembrane alpha-helices. |
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| Storing diffraction data |
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| Structural and functional comparisons of nucleotide pyrophosphatase/phosphodiesterase and alkaline phosphatase: implications for mechanism and evolution |
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| Structural basis of FFAT motif-mediated ER targeting |
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| Structural basis of Rab effector specificity: crystal structure of the small G protein Rab3A complexed with the effector domain of rabphilin-3A |
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| Structural basis of the interaction between RalA and Sec5, a subunit of the sec6/8 complex |
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| Structural Changes Are Associated with SolubleN-Ethylmaleimide-sensitive Fusion Protein Attachment Protein Receptor Complex Formation |
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| Structural characterization of the intramolecular interaction between the SH3 and guanylate kinase domains of PSD-95 |
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| Structural conservation among variants of the SARS-CoV-2 spike postfusion bundle |
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| Structural insights into the molecular mechanism of calcium-dependent vesicle-membrane fusion |
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| Structural principles of SNARE complex recognition by the AAA+ protein NSF |
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| Structure and function of the yeast U-box-containing ubiquitin ligase Ufd2p |
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| Structure of a human A-type potassium channel interacting protein DPPX, a member of the dipeptidyl aminopeptidase family |
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| Structure of photosystem II and substrate binding at room temperature. |
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| Structure of proteins involved in synaptic vesicle fusion in neurons |
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| Structure of the Transmembrane Cysteine Residues in Phospholamban |
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| The structure of the yeast plasma membrane SNARE complex reveals destabilizing water-filled cavities |
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| Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2. |
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| Structures of C1q-like proteins reveal unique features among the C1q/TNF superfamily |
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| Structures of neurexophilin-neurexin complexes reveal a regulatory mechanism of alternative splicing |
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| Structures of neuroligin-1 and the neuroligin-1/neurexin-1 beta complex reveal specific protein-protein and protein-Ca2+ interactions |
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| Studying calcium-triggered vesicle fusion in a single vesicle-vesicle content and lipid-mixing system |
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| Studying protein-reconstituted proteoliposome fusion with content indicators in vitro |
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| Substrate recognition strategy for botulinum neurotoxin serotype A. |
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| Successful prediction of the coiled coil geometry of the GCN4 leucine zipper domain by simulated annealing: Comparison to the X-ray structure |
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| Super-resolution biomolecular crystallography with low-resolution data |
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| Synaptic proteins promote calcium-triggered fast transition from point contact to full fusion |
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| Thermodynamics of protein-peptide interactions in the ribonuclease-S system studied by molecular dynamics and free energy calculations |
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| Tools to assist determination and validation of carbohydrate 3D structure data |
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| Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation. |
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| Towards reconstitution of membrane fusion mediated by SNAREs and other synaptic proteins |
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| Transglutaminase 2 undergoes a large conformational change upon activation |
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| Transmembrane signal transduction of the alpha(IIb)beta(3) integrin |
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| Transportprozesse in biologischen Membranen |
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| Trypsinogen-trypsin transition: a molecular dynamics study of induced conformational change in the activation domain |
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| A ubiquitin ligase transfers preformed polyubiquitin chains from a conjugating enzyme to a substrate |
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| Ultrahigh-resolution imaging reveals formation of neuronal SNARE/Munc18 complexes in situ |
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| Warren L. DeLano 21 June 1972-3 November 2009 |
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| X-PLOR, c1992: |
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| X-PLOR, Version 3.1 : a system for X-ray crystallography and NMR |
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