Norberto Castillo

发表

Extended weak bonding interactions in DNA: pi-stacking (base-base), base-backbone, and backbone-backbone interactions.

C. F. Matta, Norberto Castillo, R. J. Boyd, 2006, The journal of physical chemistry. B.

Free energy of WALP23 dimer association in DMPC, DPPC, and DOPC bilayers.

Luca Monticelli, Jonathan Barnoud, D Peter Tieleman, 2013, Chemistry and physics of lipids.

Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation

Norberto Castillo, R. J. Boyd, C. Matta, 2005, J. Chem. Inf. Model..

Characterization of a closed-shell fluorine-fluorine bonding interaction in aromatic compounds on the basis of the electron density.

Norberto Castillo, R. J. Boyd, C. Matta, 2005, The journal of physical chemistry. A.

Conformational Studies of Methyl β-d-Arabinofuranoside Using the AMBER/GLYCAM Approach.

Pierre-Nicholas Roy, Norberto Castillo, Todd L Lowary, 2009, Journal of chemical theory and computation.

Atomic contributions to bond dissociation energies in aliphatic hydrocarbons.

Norberto Castillo, R. J. Boyd, C. Matta, 2006, The Journal of chemical physics.

Conformational Analysis of Arabinofuranosides: Prediction of (3)JH,H Using MD Simulations with DFT-Derived Spin-Spin Coupling Profiles.

Norberto Castillo, Hashem A. Taha, T. Lowary, 2010, Journal of chemical theory and computation.

Approach for the Simulation and Modeling of Flexible Rings: Application to the α-D-Arabinofuranoside Ring, a Key Constituent of Polysaccharides from Mycobacterium tuberculosis.

Norberto Castillo, R. Woods, T. Lowary, 2008, Journal of chemical theory and computation.

A theoretical study of the fluorine valence shell in methyl fluoride.

Norberto Castillo, R. J. Boyd, 2005 .

Chemical rescue of enzymes: proton transfer in mutants of human carbonic anhydrase II.

Gregory A Voth, C Mark Maupin, Norberto Castillo, 2011, Journal of the American Chemical Society.

UV–Vis spectrum of simple hydrocarbons in a zeolite cavity. A supramolecular charge transfer

Norberto Castillo, L. Montero, L. A. Diaz, 2002 .

The effect of multiplicity on the size of iron(II) and the structure of iron(II) porphyrins.

Norberto Castillo, R. J. Boyd, C. Matta, 2010, The journal of physical chemistry. A.

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)

Russell J. Boyd, Norberto Castillo, Katherine N. Robertson, 2008, J. Comput. Chem..