Hydration from hydrodynamics. General considerations and applications of bead modelling to globular proteins

Biophysical Chemistry

Volumn 93, Issue 2-3, 2001, Pages 159-170

  Garcia De La Torre J ^a  

^a UNIVERSITY OF MURCIA   (Spain)

Author keywords

Hydration layer; Protein hydrodynamics; Solution properties

Indexed keywords

GLOBULAR PROTEIN;

ARTICLE; CALCULATION; CHEMICAL PARAMETERS; COMPARATIVE STUDY; ERROR; HYDRATION; HYDRODYNAMICS; MATHEMATICAL ANALYSIS; MODEL; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; THICKNESS;

MODELS, CHEMICAL; PROTEIN CONFORMATION; PROTEINS; WATER;

EID: 0035965875     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(01)00218-6     Document Type: Article

References (23)

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5. Hydrodynamic properties of rigid particles. Comparison of different modelling and computational procedures
6. Calculation of hydrodynamic properties of globular proteins from their atomic-level structures
7. HYDRONMR: Prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations
8. Hydrodynamic modelling of the solution conformation of 10 S myosin
9. Calculation of NMR relaxation, covolume and scattering-related properties of bead models using the SOLPRO computer program
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18. Frictional models for stochastic simulations of proteins
19. Brownian dynamics simulation of electrooptical transients for complex macrodipoles
20. Modelling the electrophoresis of rigid polyions: Application to lysozyme
21. Calculation of translational friction and intrinsic viscosity. II. Application to globular proteins