Robin J. Rosenfeld, Ph.D.
Affiliations: | 2002 | Scripps Research Institute, La Jolla, La Jolla, CA, United States |
Area:
protein recognition, interaction and catalysisGoogle:
"Robin Rosenfeld"Mean distance: 9.9 | S | N | B | C | P |
Parents
Sign in to add mentor| Elizabeth D. Getzoff | grad student | 2002 | Scripps Institute | |
| (Nitric oxide synthase: Structural and computational analyses of inhibitor potency and biophysical studies of nitrosylated NOS intermediates.) | ||||
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Publications
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| Rosenfeld R, Garcin E, Arvai A, et al. (2012) Nitric oxide synthases in motion Nitric Oxide. 27: S25 |
| Rosenfeld RJ, Bonaventura J, Szymczyna BR, et al. (2010) Nitric-oxide synthase forms N-NO-pterin and S-NO-cys: implications for activity, allostery, and regulation. The Journal of Biological Chemistry. 285: 31581-9 |
| Perryman AL, Zhang Q, Soutter HH, et al. (2010) Fragment-based screen against HIV protease. Chemical Biology & Drug Design. 75: 257-68 |
| Garcin ED, Arvai AS, Rosenfeld RJ, et al. (2008) Anchored plasticity opens doors for selective inhibitor design in nitric oxide synthase. Nature Chemical Biology. 4: 700-7 |
| Rastelli G, Rosenfeld R, Reid R, et al. (2008) Molecular modeling and crystal structure of ERK2-hypothemycin complexes Journal of Structural Biology. 164: 18-23 |
| Heaslet H, Rosenfeld R, Giffin M, et al. (2007) Conformational flexibility in the flap domains of ligand-free HIV protease. Acta Crystallographica. Section D, Biological Crystallography. 63: 866-75 |
| Garcin-Hosfield ED, Arvai AS, Rosenfeld RJ, et al. (2006) P188. Structural insights into NOS regulatory mechanisms: What? where? how? Nitric Oxide. 14: 77-78 |
| Garcin-Hosfield E, Arvai A, Rosenfeld R, et al. (2006) P0118. Structural insights into the conformational selectivity of inducible nitric oxide synthase specific inhibitors Nitric Oxide. 14: 55 |
| Connolly S, Aberg A, Arvai A, et al. (2004) 2-aminopyridines as highly selective inducible nitric oxide synthase inhibitors. Differential binding modes dependent on nitrogen substitution. Journal of Medicinal Chemistry. 47: 3320-3 |
| Rosenfeld RJ, Goodsell DS, Musah RA, et al. (2003) Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling. Journal of Computer-Aided Molecular Design. 17: 525-36 |