Gomez-Paloma L - Search Results

1

Comparison of different theory models and basis sets in the calculation of 13C NMR chemical shifts of natural products.

Cimino P, Gomez-Paloma L, Duca D, Riccio R, Bifulco G. Cimino P, et al. Magn Reson Chem. 2004 Oct;42 Spec no:S26-33. doi: 10.1002/mrc.1410. Magn Reson Chem. 2004. PMID: 15366038

2

Structure validation of natural products by quantum-mechanical GIAO calculations of 13C NMR chemical shifts.

Barone G, Gomez-Paloma L, Duca D, Silvestri A, Riccio R, Bifulco G. Barone G, et al. Chemistry. 2002 Jul 15;8(14):3233-9. doi: 10.1002/1521-3765(20020715)8:14<3233::AID-CHEM3233>3.0.CO;2-0. Chemistry. 2002. PMID: 12203353

3

Renieramide, a cyclic tripeptide from the Vanuatu sponge Reniera n. sp.

Ciasullo L, Casapullo A, Cutignano A, Bifulco G, Debitus C, Hooper J, Gomez-Paloma L, Riccio R. Ciasullo L, et al. J Nat Prod. 2002 Mar;65(3):407-10. doi: 10.1021/np010383u. J Nat Prod. 2002. PMID: 11908992

4

Extension of the J-based configuration analysis to multiple conformer equilibria: an application to sapinofuranone A.

Cimino P, Bifulco G, Evidente A, Abouzeid M, Riccio R, Gomez-Paloma L. Cimino P, et al. Org Lett. 2002 Aug 8;4(16):2779-82. doi: 10.1021/ol026310z. Org Lett. 2002. PMID: 12153233

5

Determination of the relative stereochemistry of flexible organic compounds by Ab initio methods: conformational analysis and Boltzmann-averaged GIAO 13C NMR chemical shifts.

Barone G, Duca D, Silvestri A, Gomez-Paloma L, Riccio R, Bifulco G. Barone G, et al. Chemistry. 2002 Jul 15;8(14):3240-5. doi: 10.1002/1521-3765(20020715)8:14<3240::AID-CHEM3240>3.0.CO;2-G. Chemistry. 2002. PMID: 12203354

6

NMR structure of the (+)-CPI-indole/d(GACTAATTGAC)-d(GTCAATTAGTC) covalent complex.

Bassarello C, Cimino P, Bifulco G, Boger DL, Smith JA, Chazin WJ, Gomez-Paloma L. Bassarello C, et al. Chembiochem. 2003 Nov 7;4(11):1188-93. doi: 10.1002/cbic.200300642. Chembiochem. 2003. PMID: 14613110

7

Quantum mechanical calculations of NMR J coupling values in the determination of relative configuration in organic compounds.

Bifulco G, Bassarello C, Riccio R, Gomez-Paloma L. Bifulco G, et al. Org Lett. 2004 Mar 18;6(6):1025-8. doi: 10.1021/ol049913e. Org Lett. 2004. PMID: 15012091

8

Further insights on the structural aspects of PLA(2) inhibition by gamma-hydroxybutenolide-containing natural products: a comparative study on petrosaspongiolides M-R.

Monti MC, Casapullo A, Riccio R, Gomez-Paloma L. Monti MC, et al. Bioorg Med Chem. 2004 Mar 15;12(6):1467-74. doi: 10.1016/j.bmc.2003.12.038. Bioorg Med Chem. 2004. PMID: 15018920

9

Synthesis, conformational analysis, and cytotoxicity of new analogues of the natural cyclodepsipeptide jaspamide.

Terracciano S, Bruno I, Bifulco G, Copper JE, Smith CD, Gomez-Paloma L, Riccio R. Terracciano S, et al. J Nat Prod. 2004 Aug;67(8):1325-31. doi: 10.1021/np049955b. J Nat Prod. 2004. PMID: 15332850

10

Advances in the universal NMR database approach. 2'-substituted taxanes as probes for an improved protocol of diastereomeric differentiation.

Dambruoso P, Bassarello C, Bifulco G, Appendino G, Battaglia A, Fontana G, Gomez-Paloma L. Dambruoso P, et al. Org Lett. 2005 Mar 17;7(6):983-6. doi: 10.1021/ol047600d. Org Lett. 2005. PMID: 15760119

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