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Dendritic trafficking of BDNF mRNA is mediated by translin and blocked by the G196A (Val66Met) mutation

Proceedings of the National Academy of Sciences - PNAS, 2009-09, Vol.106 (38), p.16481-16486

2009

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BESSICC, a COSMO-RS based tool for in silico solvent screening of biocatalyzed reactions

Biotechnology and bioengineering, 2012-07, Vol.109 (7), p.1864-1868

2012

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In Silico Prediction of Medium Effects on Esterification Equilibrium Using the COSMO‐RS Method

Biotechnology progress, 2006-07, Vol.22 (4), p.1146-1152

2006

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Elucidating the structural and conformational factors responsible for the activity and substrate specificity of alkanesulfonate monooxygenase

Journal of biomolecular structure & dynamics, 2012-01, Vol.30 (1), p.74-88

2012

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Computational methods to rationalize experimental strategies in biocatalysis

Trends in biotechnology (Regular ed.), 2006-09, Vol.24 (9), p.419-425

2006

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BESSICC, a COSMO-RS based tool for in silico solvent screening of biocatalyzed reactions

Biotechnology and bioengineering, 2012-07, Vol.100 (7), p.1864-1864

2012

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Computational tools for the full exploitation of catalytic potential of biocatalysts

Journal of biotechnology, 2010-11, Vol.150, p.197-197

2010

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Inclusion of methano[60]fullerene derivatives in cavitand-based coordination cages

Tetrahedron, 2006-02, Vol.62 (9), p.2008-2015

2006

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A Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) Model for Predicting the Enantioselectivity of Candida antarctica Lipase B

Advanced synthesis & catalysis, 2009-06, Vol.351 (9), p.1293-1302

2009

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3D-QSAR Applied to the Quantitative Prediction of Penicillin G Amidase Selectivity

Advanced synthesis & catalysis, 2006-04, Vol.348 (6), p.773-780

2006

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A topologically new ruthenium porphyrin-fullerene donor-acceptor ensemble

Photochemical & photobiological sciences, 2003-11, Vol.2 (11), p.1067-1073

2003

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An Innovative Application of the "Flexible" GRID/PCA Computational Method: Study of Differences in Selectivity between PGAs from Escherichia coli and a Providentia rettgeri Mutant

Biotechnology progress, 2004-07, Vol.20 (4), p.1025-1031

2004

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Nonswelling Macroporous Synbeads for Improved Efficiency of Solid-Phase Biotransformations

Chemistry : a European journal, 2004-02, Vol.10 (4), p.1007-1013

2004

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Homology Model of Penicillin Acylase from Alcaligenes faecalis and In Silico Evaluation of its Selectivity

Chembiochem : a European journal of chemical biology, 2003-07, Vol.4 (7), p.615-622

2003

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Enzymatic resolution of 4- N-phenylacetylamino-derivatives obtained from multicomponent reactions using PenG amidase and in silico studies

Tetrahedron, 2004-01, Vol.60 (3), p.683-691

2004

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d-Phenylglycine and d-4-hydroxyphenylglycine methyl esters via penicillin G acylase catalysed resolution in organic solvents

Tetrahedron: asymmetry, 2000-05, Vol.11 (8), p.1789-1796

2000

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GRID/tetrahedral intermediate computational approach to the study of selectivity of penicillin G acylase in amide bond synthesis

Biochimica et biophysica acta, 2002-11, Vol.1601 (1), p.85-92

2002

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Computational analysis of the aminic subsite of PGA explains the influence of amine structure on enantioselectivity

Journal of molecular catalysis. B, Enzymatic, 2002-12, Vol.19-20, p.423-430

2002

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Combined Target-Based and Ligand-Based Drug Design Approach as a Tool To Define a Novel 3D-Pharmacophore Model of Human A sub(3) Adenosine Receptor Antagonists: Pyrazolo [4,3-e]1,2,4-triazolo[1,5-c]pyrimidine Derivatives as a Key Study

Journal of medicinal chemistry, 2005-01, Vol.48 (1), p.152-162

2005

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Dendritic trafficking of BDNF mRNA is mediated by translin and blocked by the G196A (Val66Met) mutation

BESSICC, a COSMO-RS based tool for in silico solvent screening of biocatalyzed reactions

In Silico Prediction of Medium Effects on Esterification Equilibrium Using the COSMO‐RS Method

Elucidating the structural and conformational factors responsible for the activity and substrate specificity of alkanesulfonate monooxygenase

Computational methods to rationalize experimental strategies in biocatalysis

BESSICC, a COSMO-RS based tool for in silico solvent screening of biocatalyzed reactions

Computational tools for the full exploitation of catalytic potential of biocatalysts

Inclusion of methano[60]fullerene derivatives in cavitand-based coordination cages

A Three-Dimensional Quantitative Structure-Activity Relationship (3D-QSAR) Model for Predicting the Enantioselectivity of Candida antarctica Lipase B

3D-QSAR Applied to the Quantitative Prediction of Penicillin G Amidase Selectivity

A topologically new ruthenium porphyrin-fullerene donor-acceptor ensemble

An Innovative Application of the "Flexible" GRID/PCA Computational Method: Study of Differences in Selectivity between PGAs from Escherichia coli and a Providentia rettgeri Mutant

Nonswelling Macroporous Synbeads for Improved Efficiency of Solid-Phase Biotransformations

Homology Model of Penicillin Acylase from Alcaligenes faecalis and In Silico Evaluation of its Selectivity

Enzymatic resolution of 4- N-phenylacetylamino-derivatives obtained from multicomponent reactions using PenG amidase and in silico studies

d-Phenylglycine and d-4-hydroxyphenylglycine methyl esters via penicillin G acylase catalysed resolution in organic solvents

GRID/tetrahedral intermediate computational approach to the study of selectivity of penicillin G acylase in amide bond synthesis

Computational analysis of the aminic subsite of PGA explains the influence of amine structure on enantioselectivity

Combined Target-Based and Ligand-Based Drug Design Approach as a Tool To Define a Novel 3D-Pharmacophore Model of Human A sub(3) Adenosine Receptor Antagonists: Pyrazolo [4,3-e]1,2,4-triazolo[1,5-c]pyrimidine Derivatives as a Key Study

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