Agency
National Institute of Health (NIH)
Institute
National Institute of General Medical Sciences (NIGMS)
Type
Research Project (R01)
Project #
1R01GM050733-01A2
Application #
2188762
Study Section
Special Emphasis Panel (ZRG3-BBCA (01))
Project Start
1996-07-01
Project End
2000-06-30
Budget Start
1996-07-01
Budget End
1997-06-30
Support Year
1
Fiscal Year
1996
Total Cost
Indirect Cost
Name
University of Medicine & Dentistry of NJ
Department
Miscellaneous
Type
Schools of Medicine
DUNS #
622146454
City
Piscataway
State
NJ
Country
United States
Zip Code
08854
Khurana, S; Sanli, G; Powers, D B et al. (2000) Molecular modeling of substrate binding in wild-type and mutant Corynebacteria 2,5-diketo-D-gluconate reductases. Proteins 39:68-75
Andrec, M; Montelione, G T; Levy, R M (2000) Lipari-Szabo mapping: A graphical approach to Lipari-Szabo analysis of NMR relaxation data using reduced spectral density mapping. J Biomol NMR 18:83-100
Andrec, M; Montelione, G T; Levy, R M (1999) Estimation of dynamic parameters from NMR relaxation data using the Lipari-Szabo model-free approach and Bayesian statistical methods. J Magn Reson 139:408-21
Swapna, G V; Montelione, G T (1999) Sensitivity-enhanced sim-CT HMQC PFG-HBHA(CO)NH and PFG-CBCA(CO)NH triple-resonance experiments. J Magn Reson 137:437-42
Laity, J H; Montelione, G T; Scheraga, H A (1999) Comparison of local and global stability of an analogue of a disulfide-folding intermediate with those of the wild-type protein in bovine pancreatic ribonuclease A: identification of specific regions of stable structure along the oxidative folding pathway Biochemistry 38:16432-42
Jin, D; Andrec, M; Montelione, G T et al. (1998) Propagation of experimental uncertainties using the Lipari-Szabo model-free analysis of protein dynamics. J Biomol NMR 12:471-92
Khurana, S; Powers, D B; Anderson, S et al. (1998) Crystal structure of 2,5-diketo-D-gluconic acid reductase A complexed with NADPH at 2.1-A resolution. Proc Natl Acad Sci U S A 95:6768-73
Kulikowski, C A; Zimmerman, D; Montelione, G et al. (1998) Structural-functional bioinformatics: knowledge-based NMR interpretation. Medinfo 9 Pt 1:365-6
Zimmerman, D E; Kulikowski, C A; Huang, Y et al. (1997) Automated analysis of protein NMR assignments using methods from artificial intelligence. J Mol Biol 269:592-610
Li, H; Tejero, R; Monleon, D et al. (1997) Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1. Protein Sci 6:956-70

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