Norberto Castillo

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2006-2008 University of Alberta, Edmonton, Alberta, Canada 
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"Norberto Castillo"
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Publications

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Castillo N, Monticelli L, Barnoud J, et al. (2013) Free energy of WALP23 dimer association in DMPC, DPPC, and DOPC bilayers. Chemistry and Physics of Lipids. 169: 95-105
Maupin CM, Castillo N, Taraphder S, et al. (2011) Chemical rescue of enzymes: proton transfer in mutants of human carbonic anhydrase II. Journal of the American Chemical Society. 133: 6223-34
Taha HA, Castillo N, Sears DN, et al. (2010) Conformational Analysis of Arabinofuranosides: Prediction of (3)JH,H Using MD Simulations with DFT-Derived Spin-Spin Coupling Profiles. Journal of Chemical Theory and Computation. 6: 212-222
Walker VE, Castillo N, Matta CF, et al. (2010) The effect of multiplicity on the size of iron(II) and the structure of iron(II) porphyrins. The Journal of Physical Chemistry. A. 114: 10315-9
Taha HA, Castillo N, Sears DN, et al. (2010) Conformational analysis of arabinofuranosides: Prediction of 3JH,H using MD simulations with DFT-derived spin-spin coupling profiles Journal of Chemical Theory and Computation. 6: 212-222
Taha HA, Castillo N, Roy PN, et al. (2009) Conformational Studies of Methyl β-d-Arabinofuranoside Using the AMBER/GLYCAM Approach. Journal of Chemical Theory and Computation. 5: 430-8
Taha HA, Castillo N, Roy PN, et al. (2009) Conformational studies of methylβ-D-arabinofuranoside using the AMBER/GLYCAM approach Journal of Chemical Theory and Computation. 5: 430-438
Seo M, Castillo N, Ganzynkowicz R, et al. (2008) Approach for the Simulation and Modeling of Flexible Rings: Application to the α-D-Arabinofuranoside Ring, a Key Constituent of Polysaccharides from Mycobacterium tuberculosis. Journal of Chemical Theory and Computation. 4: 184-191
Bentley DR, Balasubramanian S, Swerdlow HP, et al. (2008) Accurate whole human genome sequencing using reversible terminator chemistry. Nature. 456: 53-9
Castillo N, Robertson KN, Choi SC, et al. (2008) Bond length and the electron density at the bond critical point: X--X, Z--Z, and C--Z bonds (X = Li-F, Z = Na-Cl). Journal of Computational Chemistry. 29: 367-79
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