| scholarly article | Q13442814 |
| P2093 | author name string | Li H | |
| Yamada H | |||
| Akasaka K | |||
| P2860 | cites work | Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures | Q27642124 |
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| Pressure-induced structural rearrangements of bovine pancreatic trypsin inhibitor studied by FTIR spectroscopy | Q47931179 | ||
| Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN. | Q52590877 | ||
| Compressibility-structure relationship of globular proteins. | Q52624158 | ||
| Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolution | Q56657964 | ||
| Empirical Comparisons of Models for Chemical-Shift Calculation in Proteins | Q57970698 | ||
| New light on old defects | Q58968669 | ||
| Comparison of two highly refined structures of bovine pancreatic trypsin inhibitor | Q68994315 | ||
| Pressure-tuning the conformation of bovine pancreatic trypsin inhibitor studied by Fourier-transform infrared spectroscopy | Q71047835 | ||
| Molecular mechanisms of pressure induced conformational changes in BPTI | Q71671452 | ||
| Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atm | Q72081878 | ||
| Activation volumes for the rotational motion of interior aromatic rings in globular proteins determined by high resolution 1H NMR at variable pressure | Q72607800 | ||
| Conformational deformation in deoxymyoglobin by hydrostatic pressure | Q72890874 | ||
| Pressure-induced changes in the folded structure of lysozyme | Q73702724 | ||
| P433 | issue | 5 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 2801-2812 | |
| P577 | publication date | 1999-11-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Effect of pressure on the tertiary structure and dynamics of folded basic pancreatic trypsin inhibitor | |
| P478 | volume | 77 |
| Q27622361 | 15N and 1H NMR study of histidine containing protein (hpr) from staphylococcus carnosus at high pressure |
| Q44009107 | 1H-NMR parameters of common amino acid residues measured in aqueous solutions of the linear tetrapeptides Gly-Gly-X-Ala at pressures between 0.1 and 200 MPa. |
| Q28359770 | A model of the pressure dependence of the enantioselectivity of Candida rugosalipase towards (+/-)-menthol |
| Q30883065 | Cavity as a source of conformational fluctuation and high-energy state: high-pressure NMR study of a cavity-enlarged mutant of T4 lysozyme |
| Q34620004 | Compressibility of protein transitions |
| Q58053092 | Conformational exchange of aromatic side chains by 1H CPMG relaxation dispersion |
| Q36300195 | Effects of pressure on the dynamics of an oligomeric protein from deep-sea hyperthermophile. |
| Q34620053 | High pressure simulations of biomolecules |
| Q43137326 | High-pressure 1H NMR study of pressure-induced structural changes in the heme environments of metcyanomyoglobins |
| Q34534205 | High-pressure EPR reveals conformational equilibria and volumetric properties of spin-labeled proteins |
| Q43767639 | High-pressure NMR study of the complex of a GTPase Rap1A with its effector RalGDS. A conformational switch in RalGDS revealed from non-linear pressure shifts. |
| Q30976852 | Infrequent cavity-forming fluctuations in HPr from Staphylococcus carnosus revealed by pressure- and temperature-dependent tyrosine ring flips. |
| Q30351187 | Insights into the role of hydration in protein structure and stability obtained through hydrostatic pressure studies. |
| Q39029517 | Off-resonance rotating-frame relaxation dispersion experiment for 13C in aromatic side chains using L-optimized TROSY-selection |
| Q34311934 | On-line cell high-pressure nuclear magnetic resonance technique: application to protein studies |
| Q89380033 | Practical aspects of high-pressure NMR spectroscopy and its applications in protein biophysics and structural biology |
| Q44788469 | Pressure alters electronic orbital overlap in hydrogen bonds |
| Q74225788 | Pressure effect on the dynamics of an isolated alpha-helix studied by 15N-1H NMR relaxation |
| Q27657246 | Pressure-Dependent Structure Changes in Barnase on Ligand Binding Reveal Intermediate Rate Fluctuations |
| Q51753933 | Pressure-dependent 13C chemical shifts in proteins: origins and applications. |
| Q43546491 | Pressure-dependent changes in the structure of the melittin alpha-helix determined by NMR. |
| Q81384037 | Quasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model |
| Q73561344 | Rapid internal dynamics of BPTI is insensitive to pressure. (15)N spin relaxation at 2 kbar |
| Q30313387 | Site-selective 13C labeling of proteins using erythrose |
| Q90047041 | Site-selective 1H/2H labeling enables artifact-free 1H CPMG relaxation dispersion experiments in aromatic side chains |
| Q89523188 | Slow ring flips in aromatic cluster of GB1 studied by aromatic 13C relaxation dispersion methods |
| Q27641885 | The solution structure of bovine pancreatic trypsin inhibitor at high pressure |
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