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Results: 1-18 |
Results: 18
AMP deaminase inhibitors. 5. Design, synthesis, and SAR of a highly potentinhibitor series
Authors: Kasibhatla, SR Bookser, BC Xiao, W Erion, MD
Citation: Sr. Kasibhatla et al., AMP deaminase inhibitors. 5. Design, synthesis, and SAR of a highly potentinhibitor series, J MED CHEM, 44(4), 2001, pp. 613-618
Isolation of a family of organic anion transporters from human liver and kidney
Authors: Sun, W Wu, RR van Poelje, PD Erion, MD
Citation: W. Sun et al., Isolation of a family of organic anion transporters from human liver and kidney, BIOC BIOP R, 283(2), 2001, pp. 417-422
Calculation of relative binding free energy differences for fructose 1,6-bisphosphatase inhibitors using the thermodynamic cycle perturbation approach
Authors: Reddy, MR Erion, MD
Citation: Mr. Reddy et Md. Erion, Calculation of relative binding free energy differences for fructose 1,6-bisphosphatase inhibitors using the thermodynamic cycle perturbation approach, J AM CHEM S, 123(26), 2001, pp. 6246-6252
Free energy calculations: Use and limitations in predicting ligand bindingaffinities
Authors: Reddy, MR Erion, MD Agarwal, A
Citation: Mr. Reddy et al., Free energy calculations: Use and limitations in predicting ligand bindingaffinities, REV COMP CH, 16, 2000, pp. 217-304
Efficient synthesis of purine analogues: an FeCl3-SiO2-promoted cyclization reaction of 4,5-diaminopyrimidines with aldehydes leading to 6,8,9-trisubstituted purines
Authors: Dang, Q Brown, BS Erion, MD
Citation: Q. Dang et al., Efficient synthesis of purine analogues: an FeCl3-SiO2-promoted cyclization reaction of 4,5-diaminopyrimidines with aldehydes leading to 6,8,9-trisubstituted purines, TETRAHEDR L, 41(34), 2000, pp. 6559-6562
AMP deaminase inhibitors. 2. Initial discovery of a non-nucleotide transition-state inhibitor series
Authors: Bookser, BC Kasibhatla, SR Appleman, JR Erion, MD
Citation: Bc. Bookser et al., AMP deaminase inhibitors. 2. Initial discovery of a non-nucleotide transition-state inhibitor series, J MED CHEM, 43(8), 2000, pp. 1495-1507
AMP deaminase inhibitors. 3. SAR of 3-(carboxyarylalkyl)coformycin aglyconanalogues
Authors: Kasibhatla, SR Bookser, BC Probst, G Appleman, JR Erion, MD
Citation: Sr. Kasibhatla et al., AMP deaminase inhibitors. 3. SAR of 3-(carboxyarylalkyl)coformycin aglyconanalogues, J MED CHEM, 43(8), 2000, pp. 1508-1518
AMP deaminase inhibitors. 4. Further N3-substituted coformycin aglycon analogues: N3-alkylmalonates as ribose 5 '-monophosphate mimetics
Authors: Bookser, BC Kasibhatla, SR Erion, MD
Citation: Bc. Bookser et al., AMP deaminase inhibitors. 4. Further N3-substituted coformycin aglycon analogues: N3-alkylmalonates as ribose 5 '-monophosphate mimetics, J MED CHEM, 43(8), 2000, pp. 1519-1524
Adenosine kinase inhibitors. 1. Synthesis, enzyme inhibition, and antiseizure activity of 5-iodotubercidin analogues
Authors: Ugarkar, BG DaRe, JM Kopcho, JJ Browne, CE Schanzer, JM Wiesner, JB Erion, MD
Citation: Bg. Ugarkar et al., Adenosine kinase inhibitors. 1. Synthesis, enzyme inhibition, and antiseizure activity of 5-iodotubercidin analogues, J MED CHEM, 43(15), 2000, pp. 2883-2893
Adenosine kinase inhibitors. 2. Synthesis, enzyme inhibition, and antiseizure activity of diaryltubercidin analogues
Authors: Ugarkar, BG Castellino, AJ DaRe, JM Kopcho, JJ Wiesner, JB Schanzer, JM Erion, MD
Citation: Bg. Ugarkar et al., Adenosine kinase inhibitors. 2. Synthesis, enzyme inhibition, and antiseizure activity of diaryltubercidin analogues, J MED CHEM, 43(15), 2000, pp. 2894-2905
Computer-assisted scanning of ligand interactions: Analysis of the fructose 1,6-bisphosphatase-AMP complex using free energy calculations
Authors: Erion, MD van Poelje, PD Reddy, MR
Citation: Md. Erion et al., Computer-assisted scanning of ligand interactions: Analysis of the fructose 1,6-bisphosphatase-AMP complex using free energy calculations, J AM CHEM S, 122(25), 2000, pp. 6114-6115
The structure of human 5 '-deoxy-5 '-methylthioadenosine phosphorylase at 1.7 angstrom resolution provides insights into substrate binding and catalysis
Authors: Appleby, TC Erion, MD Ealick, SE
Citation: Tc. Appleby et al., The structure of human 5 '-deoxy-5 '-methylthioadenosine phosphorylase at 1.7 angstrom resolution provides insights into substrate binding and catalysis, STRUCT F D, 7(6), 1999, pp. 629-641
Synthesis of phosphonate 3-phthalidyl esters as prodrugs for potential intracellular delivery of phosphonates
Authors: Dang, Q Brown, BS van Poelje, PD Colby, TJ Erion, MD
Citation: Q. Dang et al., Synthesis of phosphonate 3-phthalidyl esters as prodrugs for potential intracellular delivery of phosphonates, BIOORG MED, 9(11), 1999, pp. 1505-1510
Calculation of relative solvation free energy differences by thermodynamicperturbation method: Dependence of free energy results on simulation length
Authors: Reddy, MR Erion, MD
Citation: Mr. Reddy et Md. Erion, Calculation of relative solvation free energy differences by thermodynamicperturbation method: Dependence of free energy results on simulation length, J COMPUT CH, 20(10), 1999, pp. 1018-1027
Adenosine kinase inhibitors as a novel approach to anticonvulsant therapy
Authors: Wiesner, JB Ugarkar, BG Castellino, AJ Barankiewicz, J Dumas, DP Gruber, HE Foster, AC Erion, MD
Citation: Jb. Wiesner et al., Adenosine kinase inhibitors as a novel approach to anticonvulsant therapy, J PHARM EXP, 289(3), 1999, pp. 1669-1677
Efficient synthesis of purines and purine nucleosides via an inverse electron demand Diels-Alder reaction
Authors: Dang, Q Liu, Y Erion, MD
Citation: Q. Dang et al., Efficient synthesis of purines and purine nucleosides via an inverse electron demand Diels-Alder reaction, J AM CHEM S, 121(24), 1999, pp. 5833-5834
Discovery of AMP mimetics that exhibit high inhibitory potency and specificity for AMP deaminase
Authors: Erion, MD Kasibhatla, SR Bookser, BC van Poelje, PD Reddy, MR Gruber, HE Appleman, JR
Citation: Md. Erion et al., Discovery of AMP mimetics that exhibit high inhibitory potency and specificity for AMP deaminase, J AM CHEM S, 121(2), 1999, pp. 308-319
Structure-based drug design approaches for predicting binding affinities of HIV1 protease inhibitors
Authors: Reddy, MR Erion, MD
Citation: Mr. Reddy et Md. Erion, Structure-based drug design approaches for predicting binding affinities of HIV1 protease inhibitors, J ENZ INHIB, 14(1), 1998, pp. 1-14
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