Norberto Castillo
Affiliations: | 2006-2008 | University of Alberta, Edmonton, Alberta, Canada |
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Publications
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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 |
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 |