-
1دورية أكاديمية
المؤلفون: Claudia Mugnaini, Magdalena Kostrzewa, Marta Casini, Poulami Kumar, Valeria Catallo, Marco Allarà, Laura Guastaferro, Antonella Brizzi, Marco Paolino, Andrea Tafi, Christelos Kapatais, Gianluca Giorgi, Federica Vacondio, Marco Mor, Federico Corelli, Alessia Ligresti
المصدر: Molecules, Vol 28, Iss 13, p 4958 (2023)
مصطلحات موضوعية: cannabinoid type-2 ligands, receptor selectivity, structure–activity relationship, pyrazolo[4,3-b]pyridine derivatives, Organic chemistry, QD241-441
وصف الملف: electronic resource
-
2دورية أكاديمية
المؤلفون: Adeline Gasser, Simone Brogi, Kyoji Urayama, Toshishide Nishi, Hitoshi Kurose, Andrea Tafi, Nigel Ribeiro, Laurent Désaubry, Canan G Nebigil
المصدر: PLoS ONE, Vol 10, Iss 4, p e0121027 (2015)
وصف الملف: electronic resource
-
3
المؤلفون: Ligresti, Claudia Mugnaini, Magdalena Kostrzewa, Marta Casini, Poulami Kumar, Valeria Catallo, Marco Allarà, Laura Guastaferro, Antonella Brizzi, Marco Paolino, Andrea Tafi, Christelos Kapatais, Gianluca Giorgi, Federica Vacondio, Marco Mor, Federico Corelli, Alessia
المصدر: Molecules; Volume 28; Issue 13; Pages: 4958
مصطلحات موضوعية: cannabinoid type-2 ligands, receptor selectivity, structure–activity relationship, pyrazolo[4,3-b]pyridine derivatives
وصف الملف: application/pdf
-
4
المؤلفون: Fabrizio Manetti, Mattia Mori, Bruno Botta, Andrea Tafi
مصطلحات موضوعية: small molecules, inhibitors, molecular modeling, drug discovery, structural bioinformatics, Computer science, General Chemical Engineering, MEDLINE, General Chemistry, Library and Information Sciences, Computer Science Applications, World Wide Web, Computer-aided
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64e1ea6f07f710e4a58056cb1dee5cb6
http://hdl.handle.net/11573/1419657 -
5
المؤلفون: Federica Balzano, Ilaria D'Acquarica, Andrea Tafi, Bruno Botta, Nicolò Pesci, Andrea Calcaterra, Fabiola Sacco, Federica Aiello, Gloria Uccello-Barretta
المصدر: Chirality. 25:840-851
مصطلحات موضوعية: Pharmacology, Molecular model, Pyrimidine, Stereochemistry, Chemical shift, Organic Chemistry, Supramolecular chemistry, Resorcinarene, Catalysis, Analytical Chemistry, chemistry.chemical_compound, chemistry, Drug Discovery, Proton NMR, Enantiomer, Chirality (chemistry), Spectroscopy
-
6
المؤلفون: Deborah Quaglio, Cinzia Ingallina, Ilaria D'Acquarica, Bruno Botta, Andrea Tafi, Francesca Ghirga, Antonella Cerreto
المصدر: Current pharmaceutical design. 22(12)
مصطلحات موضوعية: 0301 basic medicine, Stereochemistry, Mass spectrometry, 01 natural sciences, 03 medical and health sciences, Molecular recognition, Gas-phase investigation, Drug Discovery, Spectroscopy, Fourier Transform Infrared, Humans, Resorcarenes, Receptor, Pharmacology, Natural products, Biological Products, Host-guest complexes, Molecular Structure, Chemistry, Drug Discovery3003 Pharmaceutical Science, 010401 analytical chemistry, Resorcinols, Combinatorial chemistry, Hydrocarbons, 0104 chemical sciences, Artificial receptors, 030104 developmental biology
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e5e1121b3d01a0b7f164ebfa34d48f2
https://pubmed.ncbi.nlm.nih.gov/26654589 -
7
المؤلفون: Andrea Tafi, Fabiana Caporuscio
المصدر: Current Medicinal Chemistry. 18:2543-2553
مصطلحات موضوعية: Models, Molecular, Computer science, Receptors, Drug, Computational biology, HIV Envelope Protein gp120, Molecular Dynamics Simulation, Synergistic combination, Crystallography, X-Ray, Ligands, Biochemistry, HIV Protease, Drug Discovery, Humans, Pharmacology, Binding Sites, Drug discovery, Organic Chemistry, Hydrogen Bonding, Combinatorial chemistry, Pharmaceutical Preparations, Docking (molecular), Drug Design, CD4 Antigens, Molecular Medicine, Pharmacophore, Hydrophobic and Hydrophilic Interactions, Software, Protein Binding
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::879a73faa9d4bb3c8f434f6d8935c056
https://doi.org/10.2174/092986711795933669 -
8
المؤلفون: Andrea Tafi, Luca Bellucci, Teodoro Laino, Maurizio Botta
المساهمون: University of Zurich, Bellucci, L
المصدر: Journal of Chemical Theory and Computation. 6:1145-1156
مصطلحات موضوعية: 10120 Department of Chemistry, biology, Stereochemistry, Chemistry, Enantioselective synthesis, Metadynamics, biology.organism_classification, Computer Science Applications, Catalysis, Acylation, Hydrolysis, Burkholderia, 540 Chemistry, 1706 Computer Science Applications, biology.protein, bacteria, Physical and Theoretical Chemistry, Lipase, 1606 Physical and Theoretical Chemistry
وصف الملف: RP_Bellucci_JCTC_2010.pdf - application/pdf
-
9
المؤلفون: Andrea Tafi, Giulia Saponaro, Maurizio Botta, Cesare Bernardini, Delia Preti, Tiziano Tuccinardi, Adriano Martinelli, Romeo Romagnoli, Katia Varani, Pier Giovanni Baraldi, Stefania Baraldi, Pier Andrea Borea, Mojgan Aghazadeh Tabrizi
المصدر: Bioorganic & Medicinal Chemistry. 16:10281-10294
مصطلحات موضوعية: Quantitative structure–activity relationship, Purinones, Molecular model, Stereochemistry, Clinical Biochemistry, Adenosine A3 Receptor Antagonists, Quantitative Structure-Activity Relationship, Pharmaceutical Science, CHO Cells, Biochemistry, Chemical synthesis, chemistry.chemical_compound, Cricetulus, Cricetinae, Drug Discovery, medicine, Animals, Structure–activity relationship, Computer Simulation, Molecular Biology, Cells, Cultured, Molecular Structure, Receptor, Adenosine A3, Organic Chemistry, Xanthine, Adenosine receptor, Adenosine, adenosine receptors, chemistry, Docking (molecular), Data Interpretation, Statistical, Molecular Medicine, medicine.drug
-
10
المؤلفون: Giuseppe La Regina, Anna Teresa Palamara, Lucia Nencioni, Steven L. Kelly, Nadja Rodrigues de Melo, Maurizio Botta, Romano Silvestri, Marino Artico, Francesco La Torre, Fabiana Caporuscio, Stefania Olla, Roberto Cirilli, D'Auria Fd, David C. Lamb, Francesco Piscitelli, Andrea Tafi
المصدر: Journal of Medicinal Chemistry. 51:3841-3855
مصطلحات موضوعية: Models, Molecular, Antifungal Agents, Econazole, Cell Survival, Stereochemistry, medicine.disease_cause, Chemical synthesis, Structure-Activity Relationship, Cell Line, Tumor, Candida albicans, Drug Discovery, medicine, Humans, Computer Simulation, Molecular Structure, biology, Chemistry, Arthrodermataceae, Imidazoles, Stereoisomerism, biology.organism_classification, Corpus albicans, Dermatophyte, Molecular Medicine, Ketoconazole, Miconazole, Fluconazole, medicine.drug