| scholarly article | Q13442814 |
| P2093 | author name string | F G Prendergast | |
| P H Axelsen | |||
| C Haydock | |||
| P2860 | cites work | Resolution of the fluorescence excitation spectrum of indole into the 1La and 1Lb excitation bands | Q43613421 |
| Transfer of singlet energy within trypsin | Q44016750 | ||
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| Active site dynamics in protein molecules: a stochastic boundary molecular-dynamics approach. | Q52671795 | ||
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| Specific protein-nucleic acid recognition in ribonuclease T1–2′-guanylic acid complex: an X-ray study | Q57973657 | ||
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| The fluorescence decay of tryptophan residues in native and denatured proteins | Q30409957 | ||
| Quenching-resolved emission anisotropy studies with single and multitryptophan-containing proteins | Q30447215 | ||
| Sidechain rotational isomerization in proteins. Dynamic simulation with solvent surroundings | Q34259135 | ||
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| Picosecond time-resolved fluorescence of ribonuclease T1. A pH and substrate analogue binding study | Q34259457 | ||
| Interpretation of fluorescence decays in proteins using continuous lifetime distributions | Q34259492 | ||
| Sidechain torsional potentials and motion of amino acids in porteins: bovine pancreatic trypsin inhibitor | Q35080189 | ||
| Dynamics of a protein matrix revealed by fluorescence quenching | Q35087205 | ||
| Picosecond resolution of tyrosine fluorescence and anisotropy decays by 2-GHz frequency-domain fluorometry. | Q36484302 | ||
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| Fluorescence-polarization spectrum and electronic-energy transfer in tyrosine, tryptophan and related compounds | Q42962216 | ||
| P433 | issue | 2 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 249-258 | |
| P577 | publication date | 1988-08-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Molecular dynamics of tryptophan in ribonuclease-T1. I. Simulation strategies and fluorescence anisotropy decay | |
| P478 | volume | 54 |
| Q41825357 | Analysis of internal motion of single tryptophan in Streptomyces subtilisin inhibitor from its picosecond time-resolved fluorescence |
| Q39618706 | Molecular dynamics of tryptophan in ribonuclease-T1. II. Correlations with fluorescence |
| Q34114952 | Molecular dynamics simulations of oxidized and reduced Clostridium beijerinckii flavodoxin |
| Q33177741 | Noncontact dipole effects on channel permeation. II. Trp conformations and dipole potentials in gramicidin A. |
| Q90120208 | On the Interpretation of subtilisin Carlsberg Time-Resolved Fluorescence Anisotropy Decays: Modeling with Classical Simulations |
| Q43203268 | Simulation of fluorescence anisotropy experiments: probing protein dynamics |
| Q36278610 | Structure and dynamics of the active site gorge of acetylcholinesterase: synergistic use of molecular dynamics simulation and X-ray crystallography |
| Q57402526 | Supercomputer Chemistry Structure, Dynamics, and Biochemical Applications |
| Q47718179 | Tryptophan phosphorescence of ribonuclease T1 as a probe of protein flexibility |
| Q58846746 | pH Dependence of binding reactions from free energy simulations and macroscopic continuum electrostatic calculations: Application to 2′GMP/3′GMP binding to ribonuclease T1 and implications for catalysis |
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