STRUCTURAL STUDIES ON THE QUINOLONE CLEAVAGE COMPLEX OF TYPE IIA TOPOISOMERASES
10:15 - 10:45
ML13
Oriana Tabarrini
HIV-1 TRANSCRIPTION INHIBITORS FOR AN INNOVATIVE CHEMOTHERAPEUTIC INTERVENTION
10:45 - 11:15
Coffee Break
11:15 - 12:15
Short Communications
11:15 - 11:30
A. Obreza
The design and synthesis of new low-molecular-weight inhibitors of Mur-ligases
11:30 - 11:45
G. Poce
Identification of a new chemical class of potent antimycobacterial compounds
11:45 - 12:00
S. Romeo
Design and synthesis of protein-protein interaction mimics as inhibitors of Plasmodium Falciparum cysteine protease Falcipain-2
12:00 - 12:15
S. Comai
Study of tryptophan metabolism in patients with chronic hepatitis C treated with PEG-interferon alpha plus ribavirin
12:15 - 13:00
Poster Session
13:00 - 15:00
Lunch
15:00 - 15:45
PL6
Helena Danielson
INTERACTION ANALYSIS FOR LEAD DISCOVERY AND OPTIMIZATION
15:45 - 16:15
ML14
Serge Rudaz
NEW INSIGHTS IN CAPILLARY ELECTROPHORESIS FOR THE ANALYSIS OF PHARMACEUTICAL COMPOUNDS
16:15 - 16:45
ML15
Luigi Colombo
NEW ANALYTICAL TECHNOLOGIES: PHARMACEUTICAL APPLICATIONS TO PROTEINS AND ANTIBODIES. AN INDUSTRY PERSPECTIVE
16:45 - 17:00
Coffee Break
17:00 - 18:00
Short Communications
17:00 - 17:15
E. De Lorenzi
Capillary electrophoresis, mass spectrometry and in silico studies: a multidisciplinary approach for drug discovery
17:15 - 17:30
G. Aldini
The discovery of Carnosine derivatives as selective and efficient sequestering agents of cytotoxic carbonyl species: from molecular design to preclinical studies”
17:30 - 17:45
E. Calleri
Development and application of chromatographic tools based on immobilized PPAR-gamma receptor for binding studies
17:45 - 18:00
M. Bartolini
A multi-methodological approach for Beta-amyloid aggregation and inhibition studies
18:00 - 18:15
R. Mandrioli
Screening and confirmation of suspected benzodiazepine abuse: TLC and HPLC analysis in urine
20:00 - 23:30
CONFERENCE DINNER (location tbc)
09:00 - 09:45
PL7
Maurizio Botta
MULTIPLE TARGETS TO SWITCH OFF THE HIV LIFE CYCLE
09:45 - 10:15
ML16
Luciana Marinelli
TARGETING DNA G QUADRUPLEX THROUGH IN SILICO DRUG DISCOVERY METHODS
10:15 - 10:45
ML17
Rosella Ombrato
ELUCIDATION OF THE THREE-DIMENSIONAL STRUCTURE OF MICROSOMAL PROSTAGLANDIN E SYNTHASE 1 THROUGH HOMOLOGY MODELING
10:45 - 11:15
Coffee Break
11:15 - 12:30
Short Communications
11:15 - 11:30
A. Bassan
Large-scale systematic analysis of 2D fingerprint methods and parameters to improve virtual screening enrichments
11:30 - 11:45
A. Lodola
Chemical determinants of Fatty acid amide hydrolase inactivation explored by QM/MM mechanistic modelling”.
11:45 - 12:00
G. Rastelli
Improving enrichment and hit rates in virtual screening“.
12:00 - 12:15
A. Cristiani
A new web available bio-molecule MD simulator: ClickMD!
12:15 - 12:30
G. Bottegoni
Computational exploration of the kinome space: have we really seen it all?
WELCOME COCKTAIL
Coffee Break 
