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Calculation of Hydrodynamic Properties of Globular Proteins from Their Atomic-Level Structure

✍ Scribed by García de la Torre, José; Huertas, María L.; Carrasco, Beatriz

Book ID
118513801
Publisher
Biophysical Society
Year
2000
Tongue
English
Weight
359 KB
Volume
78
Category
Article
ISSN
0006-3495

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HYDRONMR: Prediction of NMR Relaxation of Globular Proteins from Atomic-Level Structures and Hydrodynamic Calculations
✍ J Garcı́a de la Torre; M.L Huertas; B Carrasco 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 189 KB

The heteronuclear NMR relaxation of globular proteins depends on the anisotropic rotational diffusion tensor. Using our previous developments for prediction of hydrodynamic properties of arbitrarily shaped particles, by means of bead models, we have constructed a computational procedure to calculate