CRISTINZIANO, Pier Luigi
CRISTINZIANO, Pier Luigi
DIPARTIMENTO di SCIENZE
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers
2007-01-01 Amati, Mario; Belviso, Sandra; Cristinziano, Pier Luigi; Minichino, Camilla; F., Lelj
A Molecular Dynamics Study of Molecular Associations in Solution. An NPT Simulation of Urea Dimer in Water
1987-01-01 Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; P., Amodeo; V., Barone
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds
2004-01-01 Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition
2005-01-01 Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco
Atomistic Molecular Dynamics Simulation of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition
2007-01-01 Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco
Atomistic Simulation of Discotic Liquid Crystals: Transition from Isotropic to Columnar Phase Example
2007-01-01 Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco
Conformation-activity relationship of a novel peptide antibiotic: structural characterization of dermaseptin DS 01 in media that mimic the membrane environment
2005-01-01 CASTIGLIONE MORELLI, Maria Antonietta; Cristinziano, Pier Luigi; Pepe, Antonietta; P. A., Temussi
Conformational Behaviour of a,a-Dialkylated Peptides. Ab-initio and Empirical Computation for Cyclopropylglycine
1988-01-01 V., Barone; F., Fraternali; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; Rosa, Angela Maria
Conformational Effects and `Lone Pair’ Levels of Diaza Compound. 2,2’-Bipyridine and 4,5-Diazaphenanthrene as Test Cases
1982-01-01 V., Barone; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; A., Pastore; N., Russo
Conformational Energy Minimization by Simulated Annealing using Molecular Dynamics
1991-01-01 LELJ GAROLLA DI BARD, Francesco; Grimaldi, Patrizio; Cristinziano, Pier Luigi
Design and structural bioinformatic analysis of polypeptide antigens useful for the SRLV serodiagnosis.
2021-01-01 Ostuni, Angela; Magnus, Monné; Crudele, Maria; Cristinziano, Pier Luigi; CECCHINI GUALANDI, Stefano; Amati, Mario; De Vendel, Jolanda; Raimondi, Paolo; Chassalevris, Taxiarchis; I Dovas, Chrysostomos; Bavoso, Alfonso
Interaction of cisplatin with a CCHC zinc finger motif
2013-01-01 CASTIGLIONE MORELLI, Maria Antonietta; Ostuni, Angela; Cristinziano, Pier Luigi; Tesauro, D.; Bavoso, Alfonso
Interaction of cisplatinum with a cchc zinc finger. , 7-10 giugno Napoli, 2012
2012-01-01 CASTIGLIONE MORELLI, Maria Antonietta; Ostuni, Angela; Cristinziano, Pier Luigi; D., Tesauro; Bavoso, Alfonso
KGNMOL from MOTECC-89.
1989-01-01 G., Corongiu; E., Clementi; S., Chakravorty; Cristinziano, Pier Luigi
Non--empirical and MNDO Study of the geometry and Electronic Structure of H2XO Radicals
1982-01-01 V., Barone; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; A., Pastore; N., Russo
Non-empirical Analysis of unusual Chemical Bonds. Part III. [LiBH(NH2)2]+
1983-01-01 V., Barone; LELJ GAROLLA DI BARD, Francesco; A., Pastore; Cristinziano, Pier Luigi; N., Russo
On the Spectroscopic Behaviour of o-bis(o-Phenylendiimido) Nickel
1989-01-01 LELJ GAROLLA DI BARD, Francesco; Rosa, Angela Maria; Ricciardi, Giampaolo; Casarin, Maurizio; Cristinziano, Pier Luigi; Morelli, Giancarlo
Prototype Molecules for Molecular-metals: Theoretical and Experimental Investigation on Tetraazaannulene Ni(II) Complexes and Related Compounds
1988-01-01 M., Casarin; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; G., Morelli; Ricciardi, Giampaolo; Rosa, Angela Maria
Sensitivity of Peptide Conformation to Methods and Geometrical Parameters. A compared ab-initio and Molecular Mechanics Study of Oligomers of a-Aminoisobutyric Acid
1990-01-01 V., Barone; F., Fraternali; Cristinziano, Pier Luigi
Stability and Structure of Formamide and Urea Dimers in Aqueous Solution. A Theoretical Study
1989-01-01 Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; P., Amodeo; G., Barone; V., Barone
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
8-Hydroxyquinoline Monomer, Water Adducts, and Dimer. Environmental Influences on Structure, Spectroscopic Properties, and Relative Stability of Cis and Trans Conformers | 1-gen-2007 | Amati, Mario; Belviso, Sandra; Cristinziano, Pier Luigi; Minichino, Camilla; F., Lelj | |
A Molecular Dynamics Study of Molecular Associations in Solution. An NPT Simulation of Urea Dimer in Water | 1-gen-1987 | Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; P., Amodeo; V., Barone | |
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds | 1-gen-2004 | Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco | |
Atomistic Molecular Dynamics of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition | 1-gen-2005 | Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco | |
Atomistic Molecular Dynamics Simulation of Metallomesogen Discotic Compounds: Isotropic to Columnar Phase Transition | 1-gen-2007 | Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco | |
Atomistic Simulation of Discotic Liquid Crystals: Transition from Isotropic to Columnar Phase Example | 1-gen-2007 | Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco | |
Conformation-activity relationship of a novel peptide antibiotic: structural characterization of dermaseptin DS 01 in media that mimic the membrane environment | 1-gen-2005 | CASTIGLIONE MORELLI, Maria Antonietta; Cristinziano, Pier Luigi; Pepe, Antonietta; P. A., Temussi | |
Conformational Behaviour of a,a-Dialkylated Peptides. Ab-initio and Empirical Computation for Cyclopropylglycine | 1-gen-1988 | V., Barone; F., Fraternali; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; Rosa, Angela Maria | |
Conformational Effects and `Lone Pair’ Levels of Diaza Compound. 2,2’-Bipyridine and 4,5-Diazaphenanthrene as Test Cases | 1-gen-1982 | V., Barone; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; A., Pastore; N., Russo | |
Conformational Energy Minimization by Simulated Annealing using Molecular Dynamics | 1-gen-1991 | LELJ GAROLLA DI BARD, Francesco; Grimaldi, Patrizio; Cristinziano, Pier Luigi | |
Design and structural bioinformatic analysis of polypeptide antigens useful for the SRLV serodiagnosis. | 1-gen-2021 | Ostuni, Angela; Magnus, Monné; Crudele, Maria; Cristinziano, Pier Luigi; CECCHINI GUALANDI, Stefano; Amati, Mario; De Vendel, Jolanda; Raimondi, Paolo; Chassalevris, Taxiarchis; I Dovas, Chrysostomos; Bavoso, Alfonso | |
Interaction of cisplatin with a CCHC zinc finger motif | 1-gen-2013 | CASTIGLIONE MORELLI, Maria Antonietta; Ostuni, Angela; Cristinziano, Pier Luigi; Tesauro, D.; Bavoso, Alfonso | |
Interaction of cisplatinum with a cchc zinc finger. , 7-10 giugno Napoli, 2012 | 1-gen-2012 | CASTIGLIONE MORELLI, Maria Antonietta; Ostuni, Angela; Cristinziano, Pier Luigi; D., Tesauro; Bavoso, Alfonso | |
KGNMOL from MOTECC-89. | 1-gen-1989 | G., Corongiu; E., Clementi; S., Chakravorty; Cristinziano, Pier Luigi | |
Non--empirical and MNDO Study of the geometry and Electronic Structure of H2XO Radicals | 1-gen-1982 | V., Barone; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; A., Pastore; N., Russo | |
Non-empirical Analysis of unusual Chemical Bonds. Part III. [LiBH(NH2)2]+ | 1-gen-1983 | V., Barone; LELJ GAROLLA DI BARD, Francesco; A., Pastore; Cristinziano, Pier Luigi; N., Russo | |
On the Spectroscopic Behaviour of o-bis(o-Phenylendiimido) Nickel | 1-gen-1989 | LELJ GAROLLA DI BARD, Francesco; Rosa, Angela Maria; Ricciardi, Giampaolo; Casarin, Maurizio; Cristinziano, Pier Luigi; Morelli, Giancarlo | |
Prototype Molecules for Molecular-metals: Theoretical and Experimental Investigation on Tetraazaannulene Ni(II) Complexes and Related Compounds | 1-gen-1988 | M., Casarin; Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; G., Morelli; Ricciardi, Giampaolo; Rosa, Angela Maria | |
Sensitivity of Peptide Conformation to Methods and Geometrical Parameters. A compared ab-initio and Molecular Mechanics Study of Oligomers of a-Aminoisobutyric Acid | 1-gen-1990 | V., Barone; F., Fraternali; Cristinziano, Pier Luigi | |
Stability and Structure of Formamide and Urea Dimers in Aqueous Solution. A Theoretical Study | 1-gen-1989 | Cristinziano, Pier Luigi; LELJ GAROLLA DI BARD, Francesco; P., Amodeo; G., Barone; V., Barone |