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J Tirado-Rives

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Biochemistry|April 23, 1991
Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in waterJ Tirado-Rives, W L Jorgensen
Biochemistry|April 27, 1993
Molecular dynamics simulations of the unfolding of apomyoglobin in waterJ Tirado-Rives, W L Jorgensen
Biochemistry|November 30, 1993
Mechanism for the rotamase activity of FK506 binding protein from molecular dynamics simulationsM Orozco, J Tirado-Rives, W L Jorgensen
Biochemistry|June 17, 1997
Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous ureaJ Tirado-Rives, M Orozco, W L Jorgensen
Journal of Medicinal Chemistry|February 15, 2001
Estimation of binding affinities for HEPT and nevirapine analogues with HIV-1 reverse transcriptase via Monte Carlo simulationsR C Rizzo, J Tirado-Rives, W L Jorgensen
Bioorganic & Medicinal Chemistry|July 10, 1999
Estimation of the binding affinities of FKBP12 inhibitors using a linear response methodM L Lamb, J Tirado-Rives, W L Jorgensen
Bioorganic & Medicinal Chemistry Letters|October 13, 2001
Antiviral drug design: computational analyses of the effects of the L100I mutation for HIV-RT on the binding of NNRTIsD P Wang, R C Rizzo, J Tirado-Rives, et al.
European Journal of Medicinal Chemistry|September 20, 2019
Structure activity relationship towards design of cryptosporidium specific thymidylate synthase inhibitorsD J Czyzyk, M Valhondo, L Deiana, et al.
Protein Engineering|July 6, 2000
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 activityM B Smith, M L Lamb, J Tirado-Rives, et al.
Journal of Medicinal Chemistry|December 19, 1998
Prediction of binding affinities for TIBO inhibitors of HIV-1 reverse transcriptase using Monte Carlo simulations in a linear response methodR H Smith, W L Jorgensen, J Tirado-Rives, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Biochemistry|April 23, 1991
Molecular dynamics simulations of the unfolding of an alpha-helical analogue of ribonuclease A S-peptide in waterJ Tirado-Rives, W L Jorgensen
Biochemistry|April 27, 1993
Molecular dynamics simulations of the unfolding of apomyoglobin in waterJ Tirado-Rives, W L Jorgensen
Biochemistry|November 30, 1993
Mechanism for the rotamase activity of FK506 binding protein from molecular dynamics simulationsM Orozco, J Tirado-Rives, W L Jorgensen
Biochemistry|June 17, 1997
Molecular dynamics simulations of the unfolding of barnase in water and 8 M aqueous ureaJ Tirado-Rives, M Orozco, W L Jorgensen
Journal of Medicinal Chemistry|February 15, 2001
Estimation of binding affinities for HEPT and nevirapine analogues with HIV-1 reverse transcriptase via Monte Carlo simulationsR C Rizzo, J Tirado-Rives, W L Jorgensen
Bioorganic & Medicinal Chemistry|July 10, 1999
Estimation of the binding affinities of FKBP12 inhibitors using a linear response methodM L Lamb, J Tirado-Rives, W L Jorgensen
Bioorganic & Medicinal Chemistry Letters|October 13, 2001
Antiviral drug design: computational analyses of the effects of the L100I mutation for HIV-RT on the binding of NNRTIsD P Wang, R C Rizzo, J Tirado-Rives, et al.
European Journal of Medicinal Chemistry|September 20, 2019
Structure activity relationship towards design of cryptosporidium specific thymidylate synthase inhibitorsD J Czyzyk, M Valhondo, L Deiana, et al.
Protein Engineering|July 6, 2000
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 activityM B Smith, M L Lamb, J Tirado-Rives, et al.
Journal of Medicinal Chemistry|December 19, 1998
Prediction of binding affinities for TIBO inhibitors of HIV-1 reverse transcriptase using Monte Carlo simulations in a linear response methodR H Smith, W L Jorgensen, J Tirado-Rives, et al.
Pageof 1