An algebraic spline model of molecular surfaces for energetic computations

IEEE/ACM Transactions on Computational Biology and Bioinformatics

Volumn 8, Issue 6, 2011, Pages 1458-1467

  Zhao, Wenqi ^a   Xu, Guoliang ^b   Bajaj, Chandrajit L ^c  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^b INSTITUTE OF COMPUTATIONAL MATHEMATICS AND SCIENTIFIC ENGINEERING COMPUTING   (China)

^c University of Texas at Austin   (United States)

Author keywords

Bernstein Bezier basis; error bounds; molecular surfaces; Polynomial splines; prismatic scaffolds; Rate of convergence; solvation energetics

Indexed keywords

BERNSTEIN-BEZIER BASIS; ERROR BOUNDS; MOLECULAR SURFACES; POLYNOMIAL SPLINES; RATE OF CONVERGENCE;

ERROR ANALYSIS; PIECEWISE LINEAR TECHNIQUES; POLYNOMIAL APPROXIMATION; SCAFFOLDS (BIOLOGY); SOLVATION;

ALGEBRA;

PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN DATABASE; STATISTICAL MODEL;

ALGORITHMS; COMPUTER SIMULATION; DATABASES, PROTEIN; LINEAR MODELS; PROTEIN CONFORMATION; PROTEINS;

EID: 80052914727     PISSN: 15455963     EISSN: None     Source Type: Journal    
DOI: 10.1109/TCBB.2011.81     Document Type: Article

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