TOSCO, Paolo
TOSCO, Paolo
SCIENZA E TECNOLOGIA DEL FARMACO
3D-QSAR reloaded: Open3DALIGN meets COSMOsar3D
2012-01-01 Tosco P.; Klamt A.
3D-QSAR-boosted SBVS
2013-01-01 Tosco P.
A 3D-QSAR-driven approach to binding mode and affinity prediction
2011-01-01 Tosco P.; Balle T.
A novel virtual screening paradigm via unsupervised iterative alignment and COSMOsar3D descriptors
2012-01-01 Tosco P.; Klamt A.; Balle T.; Harpsøe K.; Peters D.; Ahring P. K.
A simple controller for domestic microwave ovens
2005-01-01 P. Tosco
Bringing MMFF to the RDKit
2013-01-01 P. Tosco
Complementary 3D-QSAR modelling of binding affinity and functional potency: a study on α4β2 nicotinic ligands
2009-01-01 P. Tosco; P. K. Ahring; T. Dyhring; D. Peters; K. Harpsøe; T. Liljefors; T. Balle
Design of new diarylheterocycles endowed with COX-2 inhibitory and NO-dependent activities
2006-01-01 P. Tosco
Design, synthesis and computational study of a γ1β8-cyclodextrin oligomer. International Conference on Chemistry for Health
2012-01-01 Tosco P.
H3-Receptor Antagonists Endowed with NO-Donor Properties
2002-01-01 P. Tosco
Mechanistic insights into COX irreversible inactivation by a new class of NO-donor aspirin-like molecules
2008-01-01 P. Tosco
Open3DQSAR: a new open-source pharmacophore explorer based on chemometric analysis of molecular interaction fields
2009-01-01 P. Tosco; T. Balle
Open3DQSAR: a new open-source software for the analysis of molecular interaction fields.
2009-01-01 P. Tosco; T. Balle
Probing the alpha-7 nicotinic receptor with selective ligands: a brute force 3D-QSAR approach.
2011-01-01 Tosco P.; Harpsøe K.; Peters D.; Ahring P. K.; Balle T.
Sintesi e caratterizzazione farmacologica di ibridi molecolari ad azione mista H3-antagonista-NO-donatrice
2001-01-01 P. TOSCO
Synthesis and molecular dynamics simulation of new polycyclodextrins with well-defined architecture
2011-01-01 A. Barge; P. Tosco; K. Martina; M. Caporaso; G. Cravotto
Synthesis and Pharmacological Evaluation of Novel H3 Antagonists Endowed with NO-Donor Properties
2003-01-01 M. BERTINARIA; P. TOSCO; E. MARINI; A. DI STILO; R. FRUTTERO
THE ROLE OF A CONSERVED WATER MOLECULE IN BINDING OF NITROSOPYRIMIDINES AND RELATED ANALOGUES TO CDK2
2013-01-01 Paolo Tosco; Roger Griffin; Donatella Boschi; Roberta Fruttero; Alberto Gasco
Turning 3D-QSAR weakness into strength with Open3DALIGN & Open3DQSAR
2011-01-01 Tosco P.; Balle T.