J Tirado-Rives

Viability of molecular modeling with pentium‐based PCs

J Tirado-Rives, W L Jorgensen, W. L. Jorgensen, 1996, Journal of computational chemistry.

Estimation of binding affinities for HEPT and nevirapine analogues with HIV-1 reverse transcriptase via Monte Carlo simulations.

J Tirado-Rives, W L Jorgensen, W. L. Jorgensen, 2001, Journal of medicinal chemistry.

Monte Carlo calculations on HIV-1 reverse transcriptase complexed with the non-nucleoside inhibitor 8-Cl TIBO: contribution of the L100I and Y181C variants to protein stability and biological activity.

M L Lamb, J Tirado-Rives, W L Jorgensen, 2000, Protein engineering.

Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in water.

J Tirado-Rives, W L Jorgensen, W. L. Jorgensen, 1991, Biochemistry.

Antiviral drug design: computational analyses of the effects of the L100I mutation for HIV-RT on the binding of NNRTIs.

J Tirado-Rives, W L Jorgensen, W. L. Jorgensen, 2001, Bioorganic & medicinal chemistry letters.

Prediction of binding affinities for TIBO inhibitors of HIV-1 reverse transcriptase using Monte Carlo simulations in a linear response method.

M L Lamb, J Tirado-Rives, W L Jorgensen, 1998, Journal of medicinal chemistry.

Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous urea.

J Tirado-Rives, W L Jorgensen, W. L. Jorgensen, 1997, Biochemistry.

Estimation of the binding affinities of FKBP12 inhibitors using a linear response method.

M L Lamb, J Tirado-Rives, W L Jorgensen, 1999, Bioorganic & medicinal chemistry.