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• A chemical approach for detecting sulfenic acid-modified proteins in living cells  Academic Article
• Activation of pro-uPA is critical for initial escape from the primary tumor and hematogenous dissemination of human carcinoma cells  Academic Article
• Active site conformational changes of prostasin provide a new mechanism of protease regulation by divalent cations  Academic Article
• Amide proton-exchange and surface conformation of the basic pancreatic trypsin-inhibitor in solution - studies with two-dimensional nuclear magnetic-resonance  Academic Article
• Amide proton-exchange in proteins by ex1 kinetics - studies of the basic pancreatic trypsin-inhibitor at variable p2h and temperature  Academic Article
• Amide-proton exchange studies by 2-dimensional correlated h-1-NMR in 2 chemically modified analogs of the basic pancreatic trypsin-inhibitor  Academic Article
• An evaluation of the combined use of nuclear magnetic-resonance and distance geometry for the determination of protein conformations in solution  Academic Article
• Aprotinin (trasylol) is a competitive inhibitor of activated protein-C  Academic Article
• C-13 nuclear magnetic-resonance relaxation studies of internal mobility of the polypeptide-chain in basic pancreatic trypsin-inhibitor and a selectively reduced analog  Academic Article
• C-13 nuclear magnetic-resonance studies of the selectively isotope-labeled reactive site peptide-bond of the basic pancreatic trypsin-inhibitor in the complexes with trypsin, trypsinogen, and anhydrotrypsin  Academic Article
• Calibration of the angular-dependence of the amide proton-c-alpha proton coupling-constants, 3jhn-alpha, in a globular protein - use of 3jhn-alpha for identification of helical secondary structure  Academic Article
• Chemical modification of bovine pancreatic trypsin inhibitor for single site coupling of immunogenic peptides for NMR conformational analysis  Academic Article
• Comparative studies of conformation and internal mobility in native and circular basic pancreatic trypsin-inhibitor by h-1 nuclear magnetic-resonance in solution  Academic Article
• Conformational sampling by NMR solution structures calculated with the program diana evaluated by comparison with long-time molecular dynamics calculations in explicit water  Academic Article
• Conformational studies by h-1 nuclear magnetic-resonance of the basic pancreatic trypsin-inhibitor after reduction of the disulfide bond between cys-14 and cys-38 - influence of charged protecting groups on the stability of the protein  Academic Article
• Designed replacement of an internal hydration water molecule in bpti - structural and functional implications of a glycine-to-serine mutation  Academic Article
• Determination of a high-quality nuclear-magnetic-resonance solution structure of the bovine pancreatic trypsin-inhibitor and comparison with 3 crystal-structures  Academic Article
• Disulfide bond isomerization in bpti and bpti(g36s) - an NMR-study of correlated mobility in proteins  Academic Article
• Dynamics of aromatic amino-acid residues in globular conformation of basic pancreatic trypsin-inhibitor (bpti) .1. H-1 NMR-studies  Academic Article
• Dynamics of aromatic amino-acid residues in globular conformation of basic pancreatic trypsin-inhibitor (bpti) .2. Semiempirical energy calculations  Academic Article
• Engineering an unnatural N-alpha-anchored disulfide into BPTI by total chemical synthesis: structural and functional consequences  Academic Article
• H-1 NMR-studies at 360 mhz of methyl-groups in native and chemically modified basic pancreatic trypsin-inhibitor (bpti)  Academic Article
• High-field c-13 NMR-studies at 90.5 mhz of methyl-groups in basic pancreatic trypsin-inhibitor  Academic Article
• High-field c-13 nuclear magnetic-resonance studies at 90.5 mhz of basic pancreatic trypsin-inhibitor  Academic Article
• Hydration of biological macromolecules in solution - surface-structure and molecular recognition  Academic Article
• Hydration of proteins - a comparison of experimental residence times of water-molecules solvating the bovine pancreatic trypsin-inhibitor with theoretical-model calculations  Academic Article
• Individual amide proton exchange rates in thermally unfolded basic pancreatic trypsin inhibitor  Academic Article
• Individual assignments of amide proton resonances in the proton NMR-spectrum of the basic pancreatic trypsin-inhibitor  Academic Article
• Individual assignments of methyl resonances in h-1 nuclear magnetic-resonance spectrum of basic pancreatic trypsin-inhibitor  Academic Article
• Influence of a single salt bridge on static and dynamic features of globular solution conformation of basic pancreatic trypsin-inhibitor - h-1 and c-13 NMR-studies of native and transaminated inhibitor  Academic Article
• Influence of localized chemical modifications of the basic pancreatic trypsin-inhibitor on static and dynamic aspects of the molecular-conformation in solution  Academic Article
• Internal mobility of the basic pancreatic trypsin-inhibitor in solution - a comparison of NMR spin relaxation measurements and molecular-dynamics simulations  Academic Article
• Molmol: A program for display and analysis of macromolecular structures  Academic Article
• Monitoring of hemostasis parameters during coronary thrombolysis with recombinant tissue-type plasminogen-activator  Academic Article
• Nmr-spectroscopy of hydroxyl protons in aqueous-solutions of peptides and proteins  Academic Article
• Plasma prekallikrein: Isolation, characterization, and mechanism of activation  Academic Article
• Polypeptide secondary structure determination by nuclear magnetic-resonance observation of short proton proton distances  Academic Article
• Protein conformation and proton nuclear-magnetic-resonance chemical shifts  Academic Article
• Protein dynamics studied by rotating frame n-15 spin relaxation-times  Academic Article
• Protein hydration in aqueous-solution  Academic Article
• Protein structures in solution by nuclear-magnetic-resonance and distance geometry - the polypeptide fold of the basic pancreatic trypsin-inhibitor determined using 2 different algorithms, disgeo and disman  Academic Article
• Pyroglutamyl-aprotinin, a new aprotinin homolog from bovine lungs - isolation, properties, sequence-analysis and characterization using hydrogen nuclear magnetic-resonance in solution  Academic Article
• Sequential resonance assignments in protein h-1 nuclear magnetic-resonance spectra - basic pancreatic trypsin-inhibitor  Academic Article
• Simultaneous refinement of the structure of bpti against NMR data measured in solution and x-ray-diffraction data measured in single-crystals  Academic Article
• Structural interpretation of vicinal proton-proton coupling-constants 3jh-alpha-h-beta in the basic pancreatic trypsin-inhibitor measured by two-dimensional j-resolved NMR-spectroscopy  Academic Article
• Structure and internal dynamics of the bovine pancreatic trypsin-inhibitor in aqueous-solution from long-time molecular-dynamics simulations  Academic Article
• Studies of j-connectivities and selective h-1-h-1 overhauser effects in h2o solutions of biological macromolecules by two-dimensional NMR experiments  Academic Article
• Systematic application of two-dimensional h-1-NMR techniques for studies of proteins .1. Combined use of spin-echo-correlated spectroscopy and j-resolved spectroscopy for the identification of complete spin systems of non-labile protons in amino-acid-residues  Academic Article
• Systematic application of two-dimensional h-1-NMR techniques for studies of proteins .2. Combined use of correlated spectroscopy and nuclear overhauser spectroscopy for sequential assignments of backbone resonances and elucidation of polypeptide secondary structures  Academic Article
• Texture mapping parametric molecular surfaces  Academic Article
• Two-dimensional 1H NMR of two chemically modified analogs of the basic pancreatic trypsin inhibitor. Sequence-specific resonance assignments and sequence location of conformation changes relative to the native protein  Academic Article