Suchergebnisse - "Tiraboschi, Gilles"

PubPharm (13)

1

Population pharmacokinetic modeling and dosing simulation of avalglucosidase alfa for selecting alternative dosing regimen in pediatric patients with late-onset pompe disease

enthalten in: Journal of pharmacokinetics and pharmacodynamics | 2023

von Tiraboschi, G. | Marchionni, D. | Tuffal, G. | +7

2

Population Pharmacokinetic Modeling and Determination of Individual Exposure to Avalglucosidase Alfa in Adolescent and Adult Patients With Late-Onset Pompe Disease : Analysis of Pooled Data From Phase I to III Clinical Trials

enthalten in: Therapeutic drug monitoring | 2023

von Tuffal, G. | Tiraboschi, G. | Hurbin, F. | +4

3

Population pharmacokinetic modeling and dosing simulation of avalglucosidase alfa for selecting alternative dosing regimen in pediatric patients with late-onset pompe disease

enthalten in: Journal of Pharmacokinetics and Biopharmaceutics | 2023

von Tiraboschi, G. | Marchionni, D. | Tuffal, G. | +7

4

Design of potent and selective GSK3beta inhibitors with acceptable safety profile and pharmacokinetics

enthalten in: Bioorganic & medicinal chemistry letters | 2010

von Lesuisse, D. | Tiraboschi, G. | Krick, A. | +12

5

Design of potent and selective GSK3β inhibitors with acceptable safety profile and pharmacokinetics

enthalten in: Bioorganic & medicinal chemistry letters | 2010

von Lesuisse, D. | Tiraboschi, G. | Krick, A. | +12

6

Rational design of potent GSK3beta inhibitors with selectivity for Cdk1 and Cdk2

enthalten in: Bioorganic & medicinal chemistry letters | 2010

von Lesuisse, D. | Dutruc-Rosset, G. | Tiraboschi, G. | +8

7

Rational design of potent GSK3β inhibitors with selectivity for Cdk1 and Cdk2

enthalten in: Bioorganic & medicinal chemistry letters | 2010

von Lesuisse, D. | Dutruc-Rosset, G. | Tiraboschi, G. | +8

8

Intramolecular Chelation of Zn2+ by a- and b-Mercaptocarboxamides. A Parallel Ab Initio and Polarizable Molecular Mechanics Investigation. Assessment of the Role of Multipole Transferability

enthalten in: Journal of computational chemistry | 2001

von Tiraboschi, G. | Fournié-Zaluski, M. | Roques, B. | +1

9

Research Articles - Exploration of the S'1 Subsite of Neprilysin: A Joined Molecular Modeling and Site-Directed Mutagenesis Study

enthalten in: Proteins | 2000

von Marie-Claire, C. | Tiraboschi, G. | Ruffet, E. | +3

10

Parallel Ab Initio and Molecular Mechanics Investigation of Polycoordinated Zn(II) Complexes with Model Hard and Soft Ligands: Variations of Binding Energy and of Its Components with Number and Charges of Ligands

enthalten in: Journal of computational chemistry | 2000

von Tiraboschi, G. | Gresh, N. | Giessner-Prettre, C. | +2