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"An n log n Generalized Born Approximation",
Journal of Chemical Theory and Computation, vol. 7, issue 3, pp. 544 - 559, 03/2011.
"An NlogN approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions",
Journal of Computational Chemistry, vol. 31, no. 4, pp. 691–706, 2010.
"Accelerating electrostatic surface potential calculation with multi-scale approximation on graphics processing units",
Journal of Molecular Graphics and Modelling, vol. 28, issue 8, pp. 904 - 910, 06/2010.
"Functional bias in molecular evolution rate of Arabidopsis thaliana",
BMC Evolutionary Biology, vol. 10, no. 1, pp. 125, 2010.
Abstract
"Analysis of basic clustering algorithms for nu- merical estimation of statistical averages in biomolecules",
J. Comp. Biol., vol. 15, pp. 165–18, 2008.
