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Results: 1-12 |
Results: 12
HIGH-FIELD NMR SPECTROSCOPIC TECHNIQUES COMBINED WITH MOLECULAR-DYNAMICS SIMULATIONS FOR THE STUDY OF THE INCLUSION COMPLEXES OF ALPHA-CYCLODEXTRIN AND BETA-CYCLODEXTRIN WITH THE COGNITION ACTIVATOR 3-PHENOXYPYRIDINE SULFATE (CI-844)
Authors: AMATO ME LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC
Citation: Me. Amato et al., HIGH-FIELD NMR SPECTROSCOPIC TECHNIQUES COMBINED WITH MOLECULAR-DYNAMICS SIMULATIONS FOR THE STUDY OF THE INCLUSION COMPLEXES OF ALPHA-CYCLODEXTRIN AND BETA-CYCLODEXTRIN WITH THE COGNITION ACTIVATOR 3-PHENOXYPYRIDINE SULFATE (CI-844), Magnetic resonance in chemistry, 36(10), 1998, pp. 693-705
MOLECULAR-DYNAMICS SIMULATIONS COMBINED WITH LARGE-ANGLE X-RAY-SCATTERING TECHNIQUE FOR THE DETERMINATION OF THE STRUCTURE, CONFORMATION, AND CONFORMATIONAL DYNAMICS OF POLYPHOSPHAZENES IN AMORPHOUS PHASE - STUDY OF POLY[DI(4-METHYLPHENOXY)PHOSPHAZENE]
Authors: CAMINITI R GLERIA M LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC
Citation: R. Caminiti et al., MOLECULAR-DYNAMICS SIMULATIONS COMBINED WITH LARGE-ANGLE X-RAY-SCATTERING TECHNIQUE FOR THE DETERMINATION OF THE STRUCTURE, CONFORMATION, AND CONFORMATIONAL DYNAMICS OF POLYPHOSPHAZENES IN AMORPHOUS PHASE - STUDY OF POLY[DI(4-METHYLPHENOXY)PHOSPHAZENE], Journal of the American Chemical Society, 119(9), 1997, pp. 2196-2204
MOLECULAR-DYNAMICS SIMULATIONS OF POLYPHOSPHAZENES - POLY[BIS(CHLORO)PHOSPHAZENE][NPCL2](N)
Authors: AMATO ME GRASSI A LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC SADUN C
Citation: Me. Amato et al., MOLECULAR-DYNAMICS SIMULATIONS OF POLYPHOSPHAZENES - POLY[BIS(CHLORO)PHOSPHAZENE][NPCL2](N), Journal of inorganic and organometallic polymers, 6(3), 1996, pp. 237-253
NMR SPECTROSCOPIC EVIDENCE AND MOLECULAR-DYNAMICS STUDIES ON INCLUSION AND NONINCLUSION PHENOMENA BETWEEN BETA-CYCLODEXTRIN AND NEW ANTI-ALZHEIMERS DRUGS TACRINE (CI-970), VELNACRINE (HP-029) AND SURONACRINE (HP-128)
Authors: AMATO ME LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC
Citation: Me. Amato et al., NMR SPECTROSCOPIC EVIDENCE AND MOLECULAR-DYNAMICS STUDIES ON INCLUSION AND NONINCLUSION PHENOMENA BETWEEN BETA-CYCLODEXTRIN AND NEW ANTI-ALZHEIMERS DRUGS TACRINE (CI-970), VELNACRINE (HP-029) AND SURONACRINE (HP-128), Perkin transactions. 2, (3), 1996, pp. 321-325
CRYSTAL-STRUCTURE AND MOLECULAR MECHANICS, DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE
Authors: BANDOLI G GLERIA M LOMBARDO GM PAPPALARDO GC
Citation: G. Bandoli et al., CRYSTAL-STRUCTURE AND MOLECULAR MECHANICS, DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE, Journal of the Chemical Society. Dalton transactions, (10), 1995, pp. 1749-1754
DERIVATION OF FORCE-FIELD PARAMETERS FOR BDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENES AND BDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENES
Authors: AMATO ME LIPKOWITZ KB LOMBARDO CM PAPPALARDO GC
Citation: Me. Amato et al., DERIVATION OF FORCE-FIELD PARAMETERS FOR BDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENES AND BDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENES, Journal of molecular structure, 372(1), 1995, pp. 69-84
HIGH-FIELD NMR TECHNIQUES, MOLECULAR MODELING AND MOLECULAR-DYNAMICS SIMULATIONS IN THE STUDY OF THE INCLUSION COMPLEX OF THE COGNITION ACTIVATOR (+ -1-(4-METHOXYBENZOYL)-5-OXO-2-PYRROLIDINEPROPANOIC ACID (CI-933) WITH BETA-CYCLODEXTRIN/
Authors: AMATO ME LOMBARDO GM PAPPALARDO GC SCARLATA G
Citation: Me. Amato et al., HIGH-FIELD NMR TECHNIQUES, MOLECULAR MODELING AND MOLECULAR-DYNAMICS SIMULATIONS IN THE STUDY OF THE INCLUSION COMPLEX OF THE COGNITION ACTIVATOR (+ -1-(4-METHOXYBENZOYL)-5-OXO-2-PYRROLIDINEPROPANOIC ACID (CI-933) WITH BETA-CYCLODEXTRIN/, Journal of molecular structure, 350(1), 1995, pp. 71-82
FORCE-FIELD PARAMETERS AND MOLECULAR MECHANICS, MOLECULAR-DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE
Authors: LOMBARDO GM PAPPALARDO GC
Citation: Gm. Lombardo et Gc. Pappalardo, FORCE-FIELD PARAMETERS AND MOLECULAR MECHANICS, MOLECULAR-DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE, Phosphorus, sulfur and silicon and the related elements, 93(1-4), 1994, pp. 417-418
DERIVATION OF MM2 FORCE-FIELD PARAMETERS FOR POLYCHLOROPHOSPHAZENES (NPCL2)N FROM AB-INITIO DATA
Authors: GRASSI A LOMBARDO GM PAPPALARDO GC
Citation: A. Grassi et al., DERIVATION OF MM2 FORCE-FIELD PARAMETERS FOR POLYCHLOROPHOSPHAZENES (NPCL2)N FROM AB-INITIO DATA, Journal of molecular structure. Theochem, 117, 1994, pp. 101-110
REORIENTATIONAL DYNAMICS AND INTERNAL MOBILITY OF THE MIXED AGONIST-ANTAGONIST OPIOID NARCOTIC CYCLAZOCINE BY C-13 NMR RELAXATION-TIMES
Authors: CARBONE D GRASSI A PAPPALARDO GC RADICS L
Citation: D. Carbone et al., REORIENTATIONAL DYNAMICS AND INTERNAL MOBILITY OF THE MIXED AGONIST-ANTAGONIST OPIOID NARCOTIC CYCLAZOCINE BY C-13 NMR RELAXATION-TIMES, Magnetic resonance in chemistry, 31(9), 1993, pp. 823-828
HIGH-FIELD NMR TECHNIQUES AND MOLECULAR MODELING IN THE STUDY OF THE INCLUSION COMPLEX OF THE COGNITION ACTIVATOR SURONACRINE (HP-128) WITHCYCLODEXTRINS
Authors: AMATO ME PAPPALARDO GC PERLY B
Citation: Me. Amato et al., HIGH-FIELD NMR TECHNIQUES AND MOLECULAR MODELING IN THE STUDY OF THE INCLUSION COMPLEX OF THE COGNITION ACTIVATOR SURONACRINE (HP-128) WITHCYCLODEXTRINS, Magnetic resonance in chemistry, 31(5), 1993, pp. 455-460
X-RAY MOLECULAR-STRUCTURES AND THEORETICAL CONFORMATIONAL STUDIES OF NARCOTIC ANALGESICS ALPHA-(-)-N-CIS-3-CHLOROALLYL-NORMETAZOCINE, ETHYLKETAZOCINE, AND KETAZOCINE
Authors: BANDOLI G GRASSI A PAPPALARDO GC
Citation: G. Bandoli et al., X-RAY MOLECULAR-STRUCTURES AND THEORETICAL CONFORMATIONAL STUDIES OF NARCOTIC ANALGESICS ALPHA-(-)-N-CIS-3-CHLOROALLYL-NORMETAZOCINE, ETHYLKETAZOCINE, AND KETAZOCINE, Journal of pharmaceutical sciences, 82(8), 1993, pp. 821-828
Risultati: 1-12 |