Departamento de Química Orgánica
Departamento
University of Padua
Padua, ItaliaPublicacións en colaboración con investigadores/as de University of Padua (38)
2024
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Protocol for photo-controlling the assembly of cyclic peptide nanotubes in solution and inside microfluidic droplets
STAR Protocols, Vol. 5, Núm. 2
2023
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Photo-assembling cyclic peptides for dynamic light-driven peptide nanotubes
Chem, Vol. 9, Núm. 11, pp. 3365-3378
2017
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Multicomponent Assembly of the Kinesin Spindle Protein Inhibitor CPUYJ039 and Analogues as Antimitotic Agents
ACS Combinatorial Science, Vol. 19, Núm. 3, pp. 153-160
2014
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Structure-Based drug design and combinatorial chemistry in the search of antimitotic agents
Current Topics in Medicinal Chemistry
2012
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A novel tetrahydrobenzoangelicin with dark and photo biological activity
Bioorganic and Medicinal Chemistry, Vol. 20, Núm. 11, pp. 3603-3608
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Discovery of novel A 3 adenosine receptor ligands based on chromone scaffold
Biochemical Pharmacology, Vol. 84, Núm. 1, pp. 21-29
2011
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Using the TOPS-MODE approach to fit multi-target QSAR models for tyrosine kinases inhibitors
European Journal of Medicinal Chemistry, Vol. 46, Núm. 6, pp. 2185-2192
2010
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Pyridazinopsoralens of wide chemotherapeutic interest
Bioorganic and Medicinal Chemistry, Vol. 18, Núm. 15, pp. 5708-5714
2009
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A new psoralen derivative with enlarged antiproliferative properties
Bioorganic and Medicinal Chemistry Letters, Vol. 19, Núm. 10, pp. 2874-2876
2008
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Coumarin as attractive Casein Kinase 2 (CK2) inhibitor scaffold: An integrate approach to elucidate the putative binding motif and explain structure-activity relationships
Journal of Medicinal Chemistry, Vol. 51, Núm. 4, pp. 752-759
2007
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On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: Embryo and stem cells
Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 7, pp. 2544-2550
2006
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A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins
Journal of Medicinal Chemistry, Vol. 49, Núm. 3, pp. 1149-1156
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New furan side tetracyclic allopsoralen derivatives: Synthesis and photobiological evaluation
Journal of Medicinal Chemistry, Vol. 49, Núm. 14, pp. 4317-4326
2005
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Design, synthesis and photobiological properties of 3,4- cyclopentenepsoralens
Bioorganic and Medicinal Chemistry, Vol. 13, Núm. 3, pp. 809-817
2004
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Methyl derivatives of tetracyclic psoralen analogues: Antiproliferative activity and interaction with DNA
Arkivoc, Vol. 2004, Núm. 5, pp. 131-146
2003
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Crystal structure of {2-[4-(4-chlorophenyI)-4-hydroxy-l-piperidinyl- methyl]cyclopentyl}-(4-fluorophenyl)-methanone, C24H27CIFNO2
Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 218, Núm. JG, pp. 469-470
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Crystal structure of {2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl-methyl] cyclopentyl}-(4-fluorophenyl)-methanone, C24H27ClFNO 2
Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 218, Núm. 4, pp. 437-438
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Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer-aided molecular design I: Discovery of anticancer compounds
Journal of Molecular Modeling, Vol. 9, Núm. 6, pp. 395-407
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Novel pyrone side tetracyclic psoralen derivatives: Synthesis and photobiological evaluation
Journal of Medicinal Chemistry, Vol. 46, Núm. 18, pp. 3800-3810
2000
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A new benzoangelicin with strong photobiological activity
Bioorganic and Medicinal Chemistry Letters, Vol. 10, Núm. 2, pp. 135-137