Prediction of structural and hydrodynamic parameters of hydrated proteins by computer modeling based on the results from high-resolution techniques
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Statistics and Probability
Reference36 articles.
1. Comparative determination of structural parameters and conformational changes of proteins by small-angle scattering, crystallography and hydrodynamic analysis
2. Prediction of Hydrodynamic Parameters of Biopolymers from Small-Angle Scattering Data
3. Calculation of hydrodynamic parameters of biopolymers from scattering data using whole-body approaches
4. Calculation of hydrodynamic parameters of proteins from crystallographic data using multibody approaches
5. Correlations between X-ray and hydrodynamic data of biopolymers
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1. Diffusion Studies of Dihydroxybenzene Isomers in Water–Alcohol Systems;The Journal of Physical Chemistry B;2013-02-21
2. Modeling the hydration of proteins at different pH values;Analytical Ultracentrifugation VII;2004-11-03
3. Modeling the hydration of proteins: prediction of structural and hydrodynamic parameters from X-ray diffraction and scattering data;European Biophysics Journal;2003-08-01
4. Modeling of complex protein structures;Physica A: Statistical Mechanics and its Applications;2002-11
5. Modelling of protein hydration;Journal of Physics: Condensed Matter;2002-02-20
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