A graphical user interface for BIOEQS: A program for simulating and analyzing complex biomolecular interactions

Analytical Biochemistry

Volumn 381, Issue 2, 2008, Pages 270-272

  Rosales, Tilman ^a   Royer, Catherine A ^b  

^a NATIONAL HEART LUNG AND BLOOD INSTITUTE   (United States)

^b INSERM   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMISTRY; CHEMISTRY;

BINDING ISOTHERMS; BIOMOLECULAR INTERACTIONS; CLOSED FORM SOLUTIONS; CLOSED-FORM ANALYTICAL EQUATION; EXPERIMENTAL CONDITIONS; GRAPHICAL USER INTERFACES (GUI); NUMERICAL SOLVERS; TEACHING APPLICATIONS;

GRAPHICAL USER INTERFACES;

ANALYTIC METHOD; ARTICLE; BIOEQS PROGRAM; COMPUTER INTERFACE; COMPUTER PROGRAM; ISOTHERM; MOLECULAR INTERACTION; PRIORITY JOURNAL; SIMULATION;

EID: 50249100255     PISSN: 00032697     EISSN: 10960309     Source Type: Journal    
DOI: 10.1016/j.ab.2008.05.056     Document Type: Article

References (2)

1. Royer C.A., Smith W.R., and Beechem J.M. Analysis of binding in macromolecular complexes: a generalized numerical approach. Anal. Biochem. 191 (1990) 287-294
2. Royer C.A., and Beechem J.M. Numerical analysis of binding data: advantages, practical aspects, and implications. Methods Enzymol. 210 (1992) 481-505