View contact record, Full name: Roberto Improta
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NomeRoberto Improta
AreaRicerca e Sviluppo
QualificaPrimo Ricercatore
SedeNapoli - Mezzocannone
IndirizzoVia Mezzocannone 16, 80134 Napoli - Italia
E-mailrobimpunina.it
Telefono ufficio+39 081 2536614
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Contiene: [X]

Autori: [X]   E Tipo di lavoro: [X]

E Data iniziale: Data finale: [XE    Affiliazione IBB   [Pulisci modulo]

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* Checking the pH-induced conformational transition of prion protein by molecular dynamics simulations: Effect of protonation of histidine residues (91 visite)
Langella E, Improta R, Barone V
Biophysical Journal (ISSN: 0006-3495, 1542-0086), 2004 Dec; 87(6): 3623-3632.
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* Absorption and fluorescence spectra of uracil in the gas phase and in aqueous solution: A TD-DFT quantum mechanical study (142 visite)
Improta R, Barone V
J Am Chem Soc (ISSN: 0002-7863, 0002-2786, 1520-5126), 2004 Nov 10; 126(44): 14320-14321.
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* Benzophenone photophore flexibility and proximity: Molecular and crystal-state structure of a Bpa-containing trichogin dodecapeptide analogue (71 visite)
Saviano M, Improta R, Benedetti E, Carrozzini B, Cascarano GL, Didierjean C, Toniolo C, Crisma M
Chembiochem (ISSN: 1439-4227, 1439-7633, 1439-7633electronic), 2004 Apr 2; 5(4): 541-544.
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* Interplay of electronic, environmental, and vibrational effects in determining the hyperfine coupling constants of organic free radicals (80 visite)
Improta R, Barone V
Chemical Reviews (ISSN: 0009-2665), 2004 Mar; 104(3): 1231-1253.
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* Assesing the reliability of density functional methods in the conformational study of polypeptides: The treatment of intraresidue nonbonding interactions (67 visite)
Improta R, Barone V
J Comput Chem (ISSN: 0192-8651, 1096-987xelectronic), 2004; 25(11): 1333-1341.
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* Computation of protein pK's values by an integrated density functional theory/Polarizable Continuum Model approach (79 visite)
Barone V, Improta R, Rega N
Theor Chem Acc (ISSN: 1432-881x), 2004; 111(2-6): 237-245.
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* Electron transfer to and conformational preferences of Aib oligo-peptides (70 visite)
Barone V, Formaggio F, Improta R, Polo F, Maran F
Proc Electrochem Soc, 2004; 10: 29-32.
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* Nucleophilic Cyclopropane Ring Opening in Duocarmycin SA Derivatives by Methanol under Acid Conditions: A Quantum Mechanical Study in the Gas-Phase and in Solution (78 visite)
Cimino P, Improta R, Bifulco G, Riccio R, Gomez-paloma L, Barone V
J Org Chem (ISSN: 0022-3263), 2004; 69(8): 2816-2824.
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* Time dependent DFT investigation on the two lowest 1B u states of the trans isomer of stilbene and stiff-stilbenes (76 visite)
Improta R, Santoro F, Dietl C, Papastathopoulos E, Gerber G
Chemical Physics Letters (ISSN: 0009-2614), 2004; 387(4-6): 509-516.
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9 Records (9 escludendo Abstract e Conferenze).
Impact factor totale: 46.472 (46.472 escludendo Abstract e Conferenze).
Impact factor a 5 anni totale: 81.192 (81.192 escludendo Abstract e Conferenze).

Interrogazione bibliografica effettuata: ((([author] IMPROTA_R) AND [date] >= "2004") AND [date] <= "2004 Dec 31")








Ultima modifica di Roberto Improta in data Wednesday 18 April 2018, 9:52:24
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