ArTS Archivio della ricerca di Trieste

BRAIUCA, PAOLO

BRAIUCA, PAOLO  

Dipartimento di Scienze Farmaceutiche (attivo dal 01/01/1900 al 30/11/2010)  

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Risultati 1 - 20 di 20 (tempo di esecuzione: 0.041 secondi).
Titolo Data di pubblicazione Autori File
3D-QSAR Applied to the Quantitative Prediction of Penicillin G Amidase Selectivity 1-gen-2006 BRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, Lucia +
A Three- Dimensional Quantitative Structure Activity Relationship (3D-QSAR) Model for Predicting the Enantioselectivity for Candida Antarctica Lipase B 1-gen-2009 BRAIUCA, PAOLOKNAPIC, LorenaFERRARIO, VALERIOEBERT, CYNTHIAGARDOSSI, Lucia
A topologically new ruthenium porphyrin-fullerene donor acceptor ensemble 1-gen-2003 DA ROS, TATIANABRAIUCA, PAOLOPRATO, MAURIZIO +
An innovative application of “flexible” GRID/PCA computational method: study of differences in selectivity between PGAs from E. coli and from a P. rettgeri mutant 1-gen-2004 BRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, LuciaLINDA, PAOLO +
BESSICC, a COSMO-RS based tool for in silico solvent screening of biocatalyzed reactions 1-gen-2012 BRAIUCA, PAOLOFERMEGLIA, MAURIZIOGARDOSSI, Lucia +
Computational analysis of the aminic subsite of PGA explains the influence of amine structure on enantioselectivity 1-gen-2002 BASSO, ALESSANDRABRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, LuciaLINDA, PAOLO +
Computational methods to rationalize experimental strategies in biocatalysis 1-gen-2006 BRAIUCA, PAOLOEBERT, CYNTHIABASSO, ALESSANDRALINDA, PAOLOGARDOSSI, Lucia
Computational tools for the full exploitation of catalytic potential of biocatalysts 1-gen-2010 L. GardossiC. EbertV. FerrarioL. KnapicP. Braiuca
D-Phenylglycine and D-4-Hydroxyphenylglycine Methyl Esters via Penicillin G Acylase Catalysed Resolution in Organic Solvents 1-gen-2000 BASSO, ALESSANDRABRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, LuciaLINDA, PAOLO +
Endo- and exo-inulinases: enzyme-substrate interaction and rational immobilization 1-gen-2010 BASSO, ALESSANDRASPIZZO, PATRIZIAFERRARIO, VALERIOSAVKO, NINABRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, Lucia +
Enzymatic resolution of 4-N-phenylacetylamino-derivatives obtained from multicomponent reactions using PenG amidase and in silico studies 1-gen-2004 BRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, Lucia +
GRID / tetrahedral intermediate computational approach to the study of selectivity of penicillin G acylase in amide bond synthesis 1-gen-2002 BRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, LuciaLINDA, PAOLOBENEDETTI, FABIO +
In silico analysis of enzyme surface and glycosylation effect as a tool for efficient covalent immobilization of CalB and PGA on Sepabeads® 1-gen-2007 BASSO, ALESSANDRABRAIUCA, PAOLOCANTONE, SARAEBERT, CYNTHIALINDA, PAOLOSPIZZO, PATRIZIAGARDOSSI, Lucia +
In silico prediction of medium effects on esterification equilibrium using the COSMO-RS method 1-gen-2006 FERMEGLIA, MAURIZIOBRAIUCA, PAOLOGARDOSSI, LuciaPRICL, SABRINA +
Inclusion of methano[60]fullerene derivatives in cavitand-based coordination cages 1-gen-2006 BONIFAZI, DAVIDEBRAIUCA, PAOLODE ZORZI, RITAGEREMIA, SILVANO +
L’ immobilizzazione di enzimi: nuove strategie sperimentali e computazionali per l’ottimizzazione di biocatalizzatori industriali 1-gen-2008 GARDOSSI, LuciaEBERT, CYNTHIAFERRARIO, VALERIOBRAIUCA, PAOLOBASSO, ALESSANDRA +
Nonswelling Macroporous Synbeads for improved efficiency of PGA catalysed hydrolysis on solid phase 1-gen-2004 BRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, LuciaLINDA, PAOLO +
Posters 1-gen-2010 Sinigoi L.Braiuca P.Gardossi L. +
Properties and applications of supports for enzyme mediated transformations in solid phase synthesis 1-gen-2006 BRAIUCA, PAOLOEBERT, CYNTHIAGARDOSSI, Lucia +
Structural bases for understanding the stereoselectivity in ketone reductions with ADH from Thermus thermophilus: A quantitative model 1-gen-2011 FERRARIO, VALERIOEBERT, CYNTHIAGARDOSSI, LuciaBRAIUCA, PAOLO +