화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Targeting a ceramide double bond improves insulin resistance and hepatic steatosis
Chaurasia B, Tippetts TS, Monibas RM, Liu JQ, Li Y, Wang LP, Wilkerson JL, Sweeney CR, Pereira RF, Sumida DH, Maschek JA, Cox JE, Kaddai V, Lancaster GI, Siddique MM, Poss A, Pearson M, Satapati S, Zhou H, McLaren DG, Previs SF, Chen Y, Qian Y, Petrov A, Wu M, Shen XL, Yao J, Nunes CN, Howard AD, Wang LS, Erion MD, Rutter J, Holland WL, Kelley DE, Summers SA
Science, 365(6451), 386, 2019
2 Use of a QM/MM-Based FEP Method to Evaluate the Anomalous Hydration Behavior of Simple Alkyl Amines and Amides: Application to the Design of FBPase Inhibitors for the Treatment of Type-2 Diabetes
Reddy MR, Singh UC, Erion MD
Journal of the American Chemical Society, 133(21), 8059, 2011
3 Relative binding affinities of fructose-1,6-bisphosphatase inhibitors calculated using a quantum mechanics-based free energy perturbation method
Reddy MR, Erion MD
Journal of the American Chemical Society, 129(30), 9296, 2007
4 Structure-guided design of AMP mimics that inhibit fructose-1,6-bisphosphatase with high affinity and specificity
Erion MD, Dang Q, Reddy MR, Kasibhatla SR, Huang J, Lipscomb WN, van Poelje PD
Journal of the American Chemical Society, 129(50), 15480, 2007
5 Discovery of potent and specific fructose-1,6-bisphosphatase inhibitors and a series of orally-bioavailable phosphoramidase-sensitive prodrugs for the treatment of type 2 diabetes
Dang Q, Kasibhatla SR, Reddy KR, Jiang T, Reddy MR, Potter SC, Fujitaki JM, van Poelje PD, Huang J, Lipscomb WN, Erion MD
Journal of the American Chemical Society, 129(50), 15491, 2007
6 Design, synthesis, and characterization of a series of cytochrome P-450 3A-activated prodrugs (HepDirect prodrugs) useful for targeting phosph(on)ate-based drugs to the liver
Erion MD, Reddy KR, Boyer SH, Matelich MC, Gornez-Galeno J, Lemus RH, Ugarkar BG, Colby TJ, Schanzer J, van Poelje PD
Journal of the American Chemical Society, 126(16), 5154, 2004
7 Development of a quantum mechanics-based free-energy perturbation method: Use in the calculation of relative solvation free energies
Reddy MR, Singh UC, Erion MD
Journal of the American Chemical Society, 126(20), 6224, 2004
8 Isolation of a family of organic anion transporters from human liver and kidney
Sun W, Wu RR, van Poelje PD, Erion MD
Biochemical and Biophysical Research Communications, 283(2), 417, 2001
9 Calculation of relative binding free energy differences for fructose 1,6-bisphosphatase inhibitors using the thermodynamic cycle perturbation approach
Reddy MR, Erion MD
Journal of the American Chemical Society, 123(26), 6246, 2001
10 Computer-assisted scanning of ligand interactions: Analysis of the fructose 1,6-bisphosphatase-AMP complex using free energy calculations
Erion MD, van Poelje PD, Reddy MR
Journal of the American Chemical Society, 122(25), 6114, 2000