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M D Erion

Showing results (1-10 of 44) with videos related to

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Journal of the American Chemical Society|June 28, 2001
Calculation of relative binding free energy differences for fructose 1,6-bisphosphatase inhibitors using the thermodynamic cycle perturbation approachM R Reddy, M D Erion
Journal of Enzyme Inhibition|October 16, 1999
Structure-based drug design approaches for predicting binding affinities of HIV1 protease inhibitorsM R Reddy, M D Erion
Expert Opinion on Investigational Drugs|July 5, 2005
The therapeutic potential of agents acting via purine receptorsJ R Appleman, M D Erion
Biochemistry|June 16, 1987
1-Aminocyclopropanephosphonate: time-dependent inactivation of 1-aminocyclopropanecarboxylate deaminase and Bacillus stearothermophilus alanine racemase by slow dissociation behaviorM D Erion, C T Walsh
Life Sciences|January 1, 1989
pH- and time-dependent inhibition of rat kidney neutral endoprotease 24.11 by thiorphan and phosphoramidonA Y Jeng, J Ansell, M D Erion
Biochemistry|December 8, 1998
Structure of human adenosine kinase at 1.5 A resolutionI I Mathews, M D Erion, S E Ealick
Structure (London, England : 1993)|July 15, 1999
The structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase at 1.7 A resolution provides insights into substrate binding and catalysisT C Appleby, M D Erion, S E Ealick
Journal of Medicinal Chemistry|April 26, 2000
AMP deaminase inhibitors. 4. Further N3-substituted coformycin aglycon analogues: N3-alkylmalonates as ribose 5'-monophosphate mimeticsB C Bookser, S R Kasibhatla, M D Erion
Journal of Medicinal Chemistry|December 23, 1994
Inhibition of peptidylglycine alpha-amidating monooxygenase by N-substituted homocysteine analogsM D Erion, J Tan, M Wong, et al.
Biochemical Medicine and Metabolic Biology|October 1, 1994
Insulinotropic action of formycin AW J Malaisse, A Sener, H E Gruber, et al.
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
Journal of the American Chemical Society|June 28, 2001
Calculation of relative binding free energy differences for fructose 1,6-bisphosphatase inhibitors using the thermodynamic cycle perturbation approachM R Reddy, M D Erion
Journal of Enzyme Inhibition|October 16, 1999
Structure-based drug design approaches for predicting binding affinities of HIV1 protease inhibitorsM R Reddy, M D Erion
Expert Opinion on Investigational Drugs|July 5, 2005
The therapeutic potential of agents acting via purine receptorsJ R Appleman, M D Erion
Biochemistry|June 16, 1987
1-Aminocyclopropanephosphonate: time-dependent inactivation of 1-aminocyclopropanecarboxylate deaminase and Bacillus stearothermophilus alanine racemase by slow dissociation behaviorM D Erion, C T Walsh
Life Sciences|January 1, 1989
pH- and time-dependent inhibition of rat kidney neutral endoprotease 24.11 by thiorphan and phosphoramidonA Y Jeng, J Ansell, M D Erion
Biochemistry|December 8, 1998
Structure of human adenosine kinase at 1.5 A resolutionI I Mathews, M D Erion, S E Ealick
Structure (London, England : 1993)|July 15, 1999
The structure of human 5'-deoxy-5'-methylthioadenosine phosphorylase at 1.7 A resolution provides insights into substrate binding and catalysisT C Appleby, M D Erion, S E Ealick
Journal of Medicinal Chemistry|April 26, 2000
AMP deaminase inhibitors. 4. Further N3-substituted coformycin aglycon analogues: N3-alkylmalonates as ribose 5'-monophosphate mimeticsB C Bookser, S R Kasibhatla, M D Erion
Journal of Medicinal Chemistry|December 23, 1994
Inhibition of peptidylglycine alpha-amidating monooxygenase by N-substituted homocysteine analogsM D Erion, J Tan, M Wong, et al.
Biochemical Medicine and Metabolic Biology|October 1, 1994
Insulinotropic action of formycin AW J Malaisse, A Sener, H E Gruber, et al.
Pageof 5