R. A. Torres

发表

Empirical regioselectivity models for human cytochromes P450 3A4, 2D6, and 2C9.

R. Sheridan, K. Korzekwa, R. A. Torres, 2007, Journal of medicinal chemistry.

Insights into properties and energetics of iron-sulfur proteins from simple clusters to nitrogenase.

Tiqing Liu, R. A. Torres, F. Himo, 2002, Current opinion in chemical biology.

Metal substitution in the active site of nitrogenase MFe7S9 (M = Mo4+, V3+, Fe3+)

D. Case, Tiqing Liu, R. A. Torres, 2002 .

Inhibition of recombinant cytochrome P450 isoforms 2D6 and 2C9 by diverse drug-like molecules.

R. Sheridan, R. Nachbar, K. Korzekwa, 2007, Journal of medicinal chemistry.

Theoretical examination of Mg(2+)-mediated hydrolysis of a phosphodiester linkage as proposed for the hammerhead ribozyme.

R. A. Torres, T. C. Bruice, F. Himo, 2003, Journal of the American Chemical Society.

Theoretical investigation of the [1,2]-sigmatropic hydrogen migration in the mechanism of oxidation of 2-aminobenzoyl-CoA by 2-aminobenzoyl-CoA monooxygenase/reductase.

R. A. Torres, T. C. Bruice, 1999, Proceedings of the National Academy of Sciences of the United States of America.

2.39 – Density Functional Theory

Tiqing Liu, R. A. Torres, F. Himo, 2003 .

Molecular dynamics study displays near in-line attack conformations in the hammerhead ribozyme self-cleavage reaction.

R. A. Torres, T. C. Bruice, Rhonda A. Torres, 1998, Proceedings of the National Academy of Sciences of the United States of America.

Molecular Dynamics Simulations of Ground and Transition States for the Hydride Transfer from Formate to NAD+ in the Active Site of Formate Dehydrogenase

Birgit Schiøtt, R. A. Torres, T. C. Bruice, 1999 .

Use of density functional calculations to predict the regioselectivity of drugs and molecules metabolized by aldehyde oxidase.

Jeffrey P. Jones, K. Korzekwa, R. A. Torres, 2007, Journal of medicinal chemistry.

Density functional and reduction potential calculations of Fe4S4 clusters.

Timothy Lovell, Louis Noodleman, David A Case, 2003, Journal of the American Chemical Society.

The circumsphere as a tool to assess distortion in [4Fe-4S] atom clusters

D. Case, R. A. Torres, C. Stout, 2003, JBIC Journal of Biological Inorganic Chemistry.

Metal substitution in the active site of nitrogenase MFe(7)S(9) (M = Mo(4+), V(3+), Fe(3+)).

D. Case, Tiqing Liu, R. A. Torres, 2002, Inorganic chemistry.

Molecular mechanics calculations of the riboacetal internucleotide linkage in double and triple helices.

R. A. Torres, T. C. Bruice, O. Almarsson, 1996, Proceedings of the National Academy of Sciences of the United States of America.