L. Mosti

P. Fossa, M. de Candia, A. Carotti, 2005, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

3-Acetyl-5-acylpyridin-2(1H)-ones and 3-acetyl-7,8-dihydro-2,5(1H,6H)-quinolinediones: synthesis, cardiotonic activity and computational studies.

R. Boggia, L. Mosti, P. Dorigo, 1999, Farmaco.

Reaction of 2-Dimethylaminomethylene-1,3-diones with Dinucleophiles.

P. Schenone, L. Mosti, G. Menozzi, 1986 .

Reaction of 2-dimethylaminomethylene-1,3-diones with Dinucleophiles. IV. Synthesis of 5,7-dihydrothiopyrano[3,4-c]pyrazol-4(1H)-ones, 5H-Thiopyrano[4,3-d]isoxazol-4(7H)-one and 6H-Thiopyrano[3,4-d]pyrimidin-5(8H)-ones: Reaction of 2-Dimethylaminomethylene-1,3-diones with Dinucleophiles. IV

P. Schenone, L. Mosti, G. Menozzi, 1984 .

Reaction of 2‐dimethylaminomethylene‐1,3‐diones with Dinucleophiles. IV. Synthesis of 5,7‐dihydrothiopyrano[3,4‐c]pyrazol‐4(1H)‐ones, 5H‐Thiopyrano[4,3‐d]isoxazol‐4(7H)‐one and 6H‐Thiopyrano[3,4‐d]pyrimidin‐5(8H)‐ones

P. Schenone, L. Mosti, G. Menozzi, 1984 .

Reaction of 2-dimethylaminomethylene-1,3-diones with dinucleophiles. III. Synthesis of 5-acylpyrimidines and 7,8-dihydroquinazolin-5(6H)-ones: Reaction of 2-Dimethylaminomethylene-1,3-diones with Dinucleophiles. III

P. Schenone, L. Mosti, G. Menozzi, 1983 .

Reaction of 2-dimethylaminomethylene-1,3-diones with dinucleophiles. II. Synthesis of 5-(alkyl)(phenyl)-4-acylisoxazoles and 6,7-dihydro-1,2-benzisoxazol-4(5H)-ones: Reaction of 2-Dimethylaminomethylene-1,3-diones with Dinucleophiles. II

P. Schenone, L. Mosti, G. Menozzi, 1983 .

Reaction of 2‐dimethylaminomethylene‐1,3‐diones with dinucleophiles. I. Synthesis of 1,5‐disubstituted 4‐acylpyrazoles

P. Schenone, L. Mosti, G. Menozzi, 1982 .

Toward the identification of the cardiac cGMP inhibited-phosphodiesterase catalytic site

Paola Fossa, Luisa Mosti, Raffaella Boggia, 1998, J. Comput. Aided Mol. Des..

Cardiotonic agents: a crystallographic and quantum-chemical study of ethyl 5-cyano-1,6-dihydro-2-isopropyl-6-oxo-3-pyridine carboxylate and related compounds

L. Mosti, G. Bombieri, F. Benetollo, 1990 .

Synthesis of angelicin heteroanalogues: preliminary photobiological and pharmacological studies.

W. Filippelli, C. Marzano, L. Mosti, 1998, Farmaco.

4‐Substituted 1,5‐Diarylpyrazole, Analogues of Celecoxib: Synthesis and Preliminary Evaluation of Biological Properties.

P. Fossa, F. Mattioli, L. Mosti, 2004 .

Conformational analysis and inotropic activity of 2-substituted-5-cyano-1,6-dihydro-6-oxo-3-pyridine carboxylates. II

L. Mosti, G. Bombieri, F. Benetollo, 1993 .

Synthesis and in vitro antiplatelet activity of new 4-(1-piperazinyl)coumarin derivatives. Human platelet phosphodiesterase 3 inhibitory properties of the two most effective compounds described and molecular modeling study on their interactions with phosphodiesterase 3A catalytic site.

P. Fossa, G. Leoncini, L. Mosti, 2007, Journal of medicinal chemistry.

Rational design, synthesis and biological evaluation of new 1,5-diarylpyrazole derivatives as CB1 receptor antagonists, structurally related to rimonabant.

P. Fossa, E. Cichero, L. Mosti, 2008, European journal of medicinal chemistry.

New pyrazolo[3,4-d]pyrimidines endowed with A431 antiproliferative activity and inhibitory properties of Src phosphorylation.

P. Fossa, C. Brullo, S. Schenone, 2004, Bioorganic & medicinal chemistry letters.

4H-thieno[3,4-c]pyrazole derivatives with antiinflammatory, analgesic, antipyretic and platelet antiaggregating activities.

P. Schenone, A. Filippelli, L. Mosti, 1992, Farmaco.

Synthesis and cardiotonic activity of novel pyrimidine derivatives: crystallographic and quantum chemical studies.

P. Fossa, G. Santostasi, M. Floreani, 1996, Journal of medicinal chemistry.

Pyrazolo[3,4-d]pyrimidines as potent antiproliferative and proapoptotic agents toward A431 and 8701-BC cells in culture via inhibition of c-Src phosphorylation.

M. Modugno, P. Fossa, C. Tintori, 2006, Journal of medicinal chemistry.

4-substituted 1-methyl-1H-indazoles with analgesic, antiinflammatory and antipyretic activities.

P. Schenone, P. Fossa, L. Mosti, 1992, Farmaco.

Synthesis of 5-substituted 1-aryl-1H-pyrazole-4-acetonitriles, 4-methyl-1-phenyl-1H-pyrazole-3-carbonitriles and pharmacologically active 1-aryl-1H-pyrazole-4-acetic acids

P. Schenone, L. Mosti, G. Menozzi, 1993 .

1-phenyl-1H-pyrazole derivatives with antiinflammatory, analgesic and antipiretic activities.

P. Schenone, L. Mosti, L Mosti, 1990, Farmaco.

Synthesis of N-substituted-N-acylthioureas of 4-substituted piperazines endowed with local anaesthetic, antihyperlipidemic, antiproliferative activities and antiarrythmic, analgesic, antiaggregating actions.

P. Fossa, S. Schenone, W. Filippelli, 2003, Farmaco.

REACTION OF KETENES WITH N,N-DISUBSTITUTED α-AMINOMETHYLENE KETONES. IX. YNTHESIS OF 2H,5H-PYRANO(3,2-C)(1)BENZOPYRAN DERIVATIVES

P. Schenone, L. Mosti, G. Menozzi, 1980 .

Antiproliferative activity of new 1-aryl-4-amino-1H-pyrazolo[3,4-d]pyrimidine derivatives toward the human epidermoid carcinoma A431 cell line.

P. Fossa, S. Schenone, M. Botta, 2004, European journal of medicinal chemistry.

Synthesis, molecular modeling studies, and pharmacological activity of selective A(1) receptor antagonists.

C. Martini, P. Fossa, S. Schenone, 2002, Journal of medicinal chemistry.

REACTION OF SULFENE WITH HETEROCYCLIC N,N‐DISUBSTITUTED α‐AMINOMETHYLENE KETONES. IV. SYNTHESIS OF 3,4‐DIHYDRO‐5H‐(1)BENZOTHIOPYRANO(3,4‐E)‐1,2‐OXATHIIN AND 2,3,6,7‐TETRAHYDRO‐5H‐THIOPYRANO(3,4‐E)‐1,2‐OXATHIIN DERIVATIVES

P. Schenone, L. Mosti, G. Bignardi, 1976 .

In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues

Fabrizio Giordanetto, Paola Fossa, Giulia Menozzi, 2003, J. Comput. Aided Mol. Des..

Reaction of sulfene with heterocyclic N,N-disubstituted α-aminomethyleneketones. VIII. Synthesis of furo[2,3-h]-1,2-benzoxathiin derivatives

P. Schenone, L. Mosti, G. Romussi, 1982 .

CoMFA and CoMSIA analyses on 4-oxo-1,4-dihydroquinoline and 4-oxo-1,4-dihydro-1,5-, -1,6- and -1,8-naphthyridine derivatives as selective CB2 receptor agonists

P. Fossa, E. Cichero, L. Mosti, 2010, Journal of molecular modeling.

4-Dialkylamino-1-(5-substituted or unsubstituted 1-phenyl-1H-pyrazol-4-yl)butan-1-ols: synthesis and evaluation of analgesic, anti-inflammatory and platelet anti-aggregating activities.

M. Ghia, F. Mattioli, L. Mosti, 2000, Farmaco.

Synthesis, biological evaluation and docking studies of 4-amino substituted 1H-pyrazolo[3,4-d]pyrimidines.

C. Tintori, C. Brullo, E. Crespan, 2008, European journal of medicinal chemistry.

Structure-based design, parallel synthesis, structure-activity relationship, and molecular modeling studies of thiocarbamates, new potent non-nucleoside HIV-1 reverse transcriptase inhibitor isosteres of phenethylthiazolylthiourea derivatives.

Silvia Schenone, Alessandra Pani, Paola Fossa, 2005, Journal of medicinal chemistry.

Different action of milrinone analogs in guinea-pig atria.

L. Mosti, R. Gaion, P. Dorigo, 1990, General pharmacology.

Synthesis, biological evaluation and molecular modelling studies on benzothiadiazine derivatives as PDE4 selective inhibitors.

P. Fossa, A. Hatzelmann, L. Mosti, 2005, Bioorganic & medicinal chemistry.

Synthesis of 1-(2-chloro-2-phenylethyl)-6-methylthio-1H-pyrazolo[3,4-d]pyrimidines 4-amino substituted and their biological evaluation.

C. Martini, P. Fossa, S. Schenone, 2004, European journal of medicinal chemistry.

CoMFA and CoMSIA analyses on 1,2,3,4-tetrahydropyrrolo[3,4-b]indole and benzimidazole derivatives as selective CB2 receptor agonists

P. Fossa, E. Cichero, L. Mosti, 2010, Journal of molecular modeling.

REACTION OF SULFENE AND DICHLOROKETENE WITH N,N-DISUBSTITUTED 5-AMINOMETHYLENE-1,5,6,7-TETRAHYDRO-2-METHYL-1-PHENYLINDOL-4-ONES. SYNTHESIS OF 1,2-OXATHIINO(6,5-E)INDOLE AND OF PYRANO(2,3-E)INDOLE DERIVATIVES

P. Schenone, L. Mosti, G. Menozzi, 1979 .

4-substituted 1,5-diarylpyrazole, analogues of celecoxib: synthesis and preliminary evaluation of biological properties.

P. Fossa, F. Mattioli, L. Mosti, 2003, Farmaco.

Acylthiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking studies and ligand-based CoMFA and CoMSIA analyses

P. Fossa, E. Cichero, L. Mosti, 2009, Journal of molecular modeling.

Synthesis and Preliminary Biological Evaluation of Novel N-Substituted 1-Amino-3-[1-methyl(phenyl)-1H-indazol-4-yloxy]-propan-2-ols Interesting as Potential Antiarrhythmic, Local Anaesthetic and Analgesic Agents

P. Fossa, W. Filippelli, S. Gessi, 2000, Arzneimittelforschung.

Synthesis and cardiotonic activity of esters of 2-substituted 5-acetyl-1,6-dihydro-6-oxo-3-pyridinecarboxylic acids

P. Schenone, M. Iester, D. Fraccarollo, 1993 .

Reaction of 2-Dimethylaminomethylene-1,3-diones with Dinucleophiles. Part 14. Synthesis and Cardiotonic Activity of Esters of 2-Substituted 5-Acetyl-1,6-dihydro-6-oxo-3-pyridinecarboxylic Acids.

P. Schenone, M. Iester, D. Fraccarollo, 1994 .

DNA–psoralens molecular recognition using molecular dynamics

R. Boggia, L. Finzi, L. Mosti, 1999 .

Synthesis, antimicrobial activity and molecular modeling studies of halogenated 4-[1H-imidazol-1-yl(phenyl)methyl]-1,5-diphenyl-1H-pyrazoles.

P. Fossa, S. Schenone, R. Loddo, 2004, Bioorganic & medicinal chemistry.

Synthesis and biological evaluation of [alpha-(1,5-disubstituted 1H-pyrazol-4-yl)benzyl]azoles, analogues of bifonazole.

W. Filippelli, P. la Colla, O. Bruno, 1999, Farmaco.

Pyrazolo[3,4-d]pyrimidines endowed with antiproliferative activity on ductal infiltrating carcinoma cells.

P. Fossa, C. Brullo, S. Schenone, 2004, Journal of medicinal chemistry.

Computational studies of the binding mode and 3D-QSAR analyses of symmetric formimidoester disulfides: a new class of non-nucleoside HIV-1 reverse transcriptase inhibitor

P. Fossa, E. Cichero, L. Mosti, 2009, Journal of molecular modeling.

Reaction of dichloroketene and sulfene with N,N‐disubstituted 6‐amino‐methylene‐b,7,8,9 ‐tetrahydro‐5H‐benzocyclohepten‐5‐ones. Synthesis of 6‐(2,2‐Dichloroethylidene)‐b,7,8,9‐tetrahydro‐5H‐benzocyclohepten‐5‐one and of 5H‐benzo[3,4]cyclohepta[2,l‐b]pyran and 5H‐Benzo[3,4]cyclo‐hepta[1,2‐e]‐1,2‐oxat

P. Schenone, L. Mosti, G. Bignardi, 1977 .

REACTION OF SULFENE WITH HETEROCYCLIC N,N-DISUBSTITUTED α-AMINOMETHYLENEKETONES. VII. SYNTHESIS OF 1,2-OXATHIINO(5,6-G)BENZOTHIAZOLE DERIVATIVES

P. Schenone, L. Mosti, S. Cafaggi, 1982 .

REACTION OF DICHLOROKETENE AND SULFENE WIT

P. Schenone, L. Mosti, G. Bignardi, 1978 .

Reaction of dichloroketene and sulfenc with N,N-disubstituted 2-aminomethylene-1 -indanones. Synthesis of indeno[ 1,2-b ] pyran and lndeno[2,l-e] -1,2-oxathiin derivatives

P. Schenone, L. Mosti, Filippo Kvangelisti, 1976 .

Reaction of ketenes with N,N‐disubstituted α‐aminomethyleneketones. XIX. Synthesis of N,N‐disubstituted 4‐amino‐3‐phenyl‐2H‐furo[2,3‐h]‐1‐benzopyran‐2‐ones (4‐amino‐3‐phenylangelicins). Crystal and molecular structure of 3‐Phenylangelicin

P. Schenone, L. Mosti, F. Baccichetti, 1988 .

Reaction of Ketenes with N,N-Disubstituted α-Aminomethylene Ketones. Part 19. Synthesis of N,N-Disubstituted 4-Amino-3-phenyl-2H-furo-(2,3-h)-1-benzopyran-2-ones (4-Amino-3-phenylangelicins). Crystal and Molecular Structure of 3-Pheny

P. Schenone, L. Mosti, F. Baccichetti, 1988 .

Reaction of dichloroketene and sulfene with N,N‐disubstituted α‐aminomethyleneketones. Synthesis of pyrano[2,3‐e]indazole and 1,2‐oxathiino[6,5‐e]indazole derivatives

P. Schenone, L. Mosti, G. Menozzi, 1984 .

Reaction of ketenes with N,N-disubstituted α-aminomethyleneketones. XIII. Synthesis of 2H-pyrano[3,2-d]-1-benzoxepin derivatives: Reaction of Ketenes with N,N- Disubstituted α-Aminomethyleneketones. XIII

P. Schenone, L. Mosti, G. Menozzi, 1983 .

Structural basis for selective PDE 3 inhibition: a docking study

P. Fossa, F. Giordanetto, L. Mosti, 2002 .

Substituted Pyrazolo[3,4‐b]pyridines as Potent A1 Adenosine Antagonists: Synthesis, Biological Evaluation, and Development of an A1 Bovine Receptor Model

M. Trincavelli, C. Martini, C. Tintori, 2008, ChemMedChem.

New pyrazolo[3,4-b]pyridones as selective A(1) adenosine receptor antagonists: synthesis, biological evaluation and molecular modelling studies.

Silvia Schenone, Paola Fossa, Claudia Martini, 2005, Organic & biomolecular chemistry.

Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study

Fabrizio Giordanetto, Paola Fossa, Giulia Menozzi, 2003, J. Comput. Aided Mol. Des..

Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and QSAR analysis

Paola Fossa, Elena Cichero, Giulia Menozzi, 2008, Journal of molecular modeling.