Calculation of interproton distances from NOE intensities. A relaxation matrix approach without requirement of a molecular model

1991 ◽  
Vol 94 (1) ◽  
pp. 140-151 ◽  
Author(s):  
F.J.M van de Ven ◽  
M.J.J Blommers ◽  
R.E Schouten ◽  
C.W Hilbers
Keyword(s):  
Molecular Model ◽  
Matrix Approach ◽  
Relaxation Matrix ◽  
Interproton Distances

scholarly journals “Ensemble” iterative relaxation matrix approach: A new NMR refinement protocol applied to the solution structure of crambin

1993 ◽  
Vol 15 (4) ◽  
pp. 385-400 ◽  
Author(s):  
Alexandre M. J. J. Bonvin ◽  
J. Antoon C. Rullmann ◽  
Rolf M. J. N. Lamerichs ◽  
Rolf Boelens ◽  
Robert Kaptein
Keyword(s):  
Solution Structure ◽  
Matrix Approach ◽  
Relaxation Matrix

NOE intensities from multiple conformations in solution analyzed by the complete relaxation matrix approach

1998 ◽  
Vol 15 (3-4) ◽  
pp. 401-406 ◽  
Author(s):  
A. Donati ◽  
C. Rossi ◽  
S. Martini ◽  
N. B. Ulyanov ◽  
T. L. James
Keyword(s):  
Matrix Approach ◽  
Relaxation Matrix ◽  
Complete Relaxation ◽  
Multiple Conformations

Solution Structure of (rGGCAGGCC)2by Two-Dimensional NMR and the Iterative Relaxation Matrix Approach†,‡

Biochemistry ◽  
1997 ◽  
Vol 36 (15) ◽  
pp. 4449-4460 ◽  
Author(s):  
Ming Wu ◽  
John SantaLucia, ◽  
Douglas H. Turner
Keyword(s):  
Solution Structure ◽  
Two Dimensional ◽  
Matrix Approach ◽  
Relaxation Matrix
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