Maximum-entropy determination of self-association distribution functions; daunorubicin and ATP

Biophysical Chemistry

Volumn 94, Issue 3, 2001, Pages 185-199

  Poland, Douglas ^a  

^a JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

Cluster distribution function; Maximum entropy method; Moments; Self association

Indexed keywords

ADENOSINE TRIPHOSPHATE MAGNESIUM; DAUNORUBICIN; MONOMER;

ARTICLE; CALCULATION; CIRCULAR DICHROISM; CONJUGATION; ENTROPY; EQUILIBRIUM CONSTANT; MODEL; MOLECULAR INTERACTION; MOLECULE; PRIORITY JOURNAL; THERMODYNAMICS;

ADENOSINE TRIPHOSPHATE; CLUSTER ANALYSIS; DAUNORUBICIN; DIMERIZATION; ENTROPY; MODELS, CHEMICAL; SOLUTIONS; SPECTRUM ANALYSIS; THERMODYNAMICS;

EID: 0035951152     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(01)00241-1     Document Type: Article

References (7)

1. Absorption and circular dichroic studies on the self-association of daunorubicin
2. Macrochelate formation in monomeric metal ion complexes of nucleotide 5′-triphosphates and the promotion of stacking by metal ions. Comparison of the self-association of purine and pyrimidine 5′-triphosphates using proton nuclear magnetic resonance
3. Comparisons of indefinite self-association models
4. Ligand-binding distributions in biopolymers
5. Ligand binding distributions in nucleic acids
6. Protein-binding polynomials
7. On the application of maximum entropy to the moment's problem