يعرض 1 - 10 نتائج من 4,433 نتيجة بحث عن '"Settore CHIM/08 - CHIMICA FARMACEUTICA"', وقت الاستعلام: 0.70s تنقيح النتائج
  1. 1
    دورية أكاديمية
    Chemical and functional characterization of the main bioactive molecules contained in hulled Cannabis sativa L. seeds for use as functional ingredients

    المؤلفون: Frazzini, S., Torresani, M. C., Roda, G., Dell'Anno, M., Ruffo, G., Rossi, L.

    المساهمون: S. Frazzini, M.C. Torresani, G. Roda, M. Dell'Anno, G. Ruffo, L. Rossi

    مصطلحات موضوعية: Cannabis sativa L, Hemp seed, Bioactive compound, Functional propertie, Bio accessibility, Settore AGR/18 - Nutrizione e Alimentazione Animale, Settore VET/08 - Clinica Medica Veterinaria, Settore CHIM/08 - Chimica Farmaceutica

    العلاقة: volume:16; firstpage:1; lastpage:12; numberofpages:12; journal:JOURNAL OF AGRICULTURE AND FOOD RESEARCH; https://hdl.handle.net/2434/1034415Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85186952491

    الإتاحة: https://doi.org/10.1016/j.jafr.2024.101084Test
    https://hdl.handle.net/2434/1034415Test

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  2. 2
    دورية أكاديمية
    Microscopic and Macroscopic Characterization of Hydrogels Based on Poly(vinyl-alcohol)–Glutaraldehyde Mixtures for Fricke Gel Dosimetry

    المؤلفون: Silvia Locarno, Paolo Arosio, Francesca Curtoni, Marco Piazzoni, Emanuele Pignoli, Salvatore Gallo

    المساهمون: S. Locarno, P. Arosio, F. Curtoni, M. Piazzoni, E. Pignoli, S. Gallo

    مصطلحات موضوعية: poly(vinyl-alcohol) hydrogel, crosslinked network, gel characterization, NMR-relaxation, gel-dosimetry, Settore FIS/07 - Fisica Applicata(Beni Culturali, Ambientali, Biol.e Medicin), Settore CHIM/06 - Chimica Organica, Settore CHIM/08 - Chimica Farmaceutica, Settore CHIM/02 - Chimica Fisica, Settore FIS/03 - Fisica della Materia, Settore MED/36 - Diagnostica per Immagini e Radioterapia

    العلاقة: volume:10; issue:3; firstpage:1; lastpage:21; numberofpages:21; journal:GELS; https://hdl.handle.net/2434/1032969Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85188673853; https://www.mdpi.com/2310-2861/10/3/172Test

    الإتاحة: https://doi.org/10.3390/gels10030172Test
    https://hdl.handle.net/2434/1032969Test
    https://www.mdpi.com/2310-2861/10/3/172Test

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  3. 3
    دورية أكاديمية
    Computational Design of Novel Cyclic Peptides Endowed with Autophagy-Inhibiting Activity on Cancer Cell Lines

    المؤلفون: Albani, Marco, Fassi, Enrico Mario Alessandro, Moretti, Roberta Manuela, Garofalo, Mariangela, Montagnani Marelli, Marina, Roda, Gabriella, Sgrignani, Jacopo, Cavalli, Andrea, Grazioso, Giovanni

    المساهمون: M. Albani, E.M.A. Fassi, R.M. Moretti, M. Garofalo, M. Montagnani Marelli, G. Roda, J. Sgrignani, A. Cavalli, G. Grazioso

    مصطلحات موضوعية: peptide, LC3B, autophagy inhibitor, cancer, Atg8, LIR motif, Settore CHIM/08 - Chimica Farmaceutica, Settore BIO/13 - Biologia Applicata, Settore BIO/09 - Fisiologia

    العلاقة: volume:25; issue:9; firstpage:1; lastpage:15; numberofpages:15; journal:INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES; https://hdl.handle.net/2434/1047610Test; https://www.mdpi.com/1422-0067/25/9/4622Test

    الإتاحة: https://doi.org/10.3390/ijms25094622Test
    https://hdl.handle.net/2434/1047610Test
    https://www.mdpi.com/1422-0067/25/9/4622Test

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  4. 4
    دورية أكاديمية
    Overview of bergamot leaves extract (Citrus bergamia) effect on the RedOx/Inflammatory scenario in obesity target organs in an animal model of metabolic syndrome

    المؤلفون: Siqueira, Juliana Silva, Nakandakare-Maia, Erika Tiemi, Vieira, Taynara Aparecida, Palacio, Thiago Luiz Novaga, Belin, Matheus Antônio Filiol, Baron, Giovanna, Bazan, Silmeia Garcia Zanati, Ferron, Artur Junio Togneri, Aldini, Giancarlo, Francisqueti-Ferron, Fabiane Valentini, Correa, Camila Renata

    المساهمون: J.S. Siqueira, E.T. Nakandakare-Maia, T.A. Vieira, T.L.N. Palacio, M.A.F. Belin, G. Baron, S.G.Z. Bazan, A.J.T. Ferron, G. Aldini, F.V. Francisqueti-Ferron, C.R. Correa

    مصطلحات موضوعية: Bioactive compound, Inflammation, Oxidative stre, Western diet, Settore CHIM/08 - Chimica Farmaceutica

    العلاقة: info:eu-repo/semantics/altIdentifier/wos/WOS:001177197900001; volume:113; firstpage:1; lastpage:9; numberofpages:9; journal:JOURNAL OF FUNCTIONAL FOODS; https://hdl.handle.net/2434/1046292Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85184055568

    الإتاحة: https://doi.org/10.1016/j.jff.2024.106042Test
    https://hdl.handle.net/2434/1046292Test

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  5. 5
    دورية أكاديمية
    A combined approach of structure‐based virtual screening and NMR to interrupt the PD‐1/PD‐L1 axis: Biphenyl‐benzimidazole containing compounds as novel PD‐L1 inhibitors

    المؤلفون: Donati, Greta, Viviano, Monica, D'Amore, Vincenzo Maria, Cipriano, Alessandra, Diakogiannaki, Isidora, Amato, Jussara, Tomassi, Stefano, Brancaccio, Diego, Russomanno, Pasquale, Di Leva, Francesco Saverio, Arosio, Daniela, Seneci, Pierfausto, Taliani, Sabrina, Magiera‐Mularz, Katarzyna, Musielak, Bogdan, Skalniak, Lukasz, Holak, Tad A., Castellano, Sabrina, La Pietra, Valeria, Marinelli, Luciana

    المساهمون: G. Donati, M. Viviano, V.M. D'Amore, A. Cipriano, I. Diakogiannaki, J. Amato, S. Tomassi, D. Brancaccio, P. Russomanno, F.S. Di Leva, D. Arosio, P. Seneci, S. Taliani, K. Magiera‐mularz, B. Musielak, L. Skalniak, T.A. Holak, S. Castellano, V. La Pietra, L. Marinelli

    مصطلحات موضوعية: NMR, PD-L1 inhibitor, benzimidazole, immunotherapy, virtual screening, Settore CHIM/08 - Chimica Farmaceutica, Settore CHIM/06 - Chimica Organica, Settore CHIM/01 - Chimica Analitica

    العلاقة: info:eu-repo/semantics/altIdentifier/pmid/38110703; info:eu-repo/semantics/altIdentifier/wos/WOS:001126478300001; volume:357; issue:3; firstpage:1; lastpage:16; numberofpages:16; journal:ARCHIV DER PHARMAZIE; https://hdl.handle.net/2434/1035949Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85179959564

    الإتاحة: https://doi.org/10.1002/ardp.202300583Test
    https://hdl.handle.net/2434/1035949Test

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  6. 6
    دورية أكاديمية
    Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation

    المؤلفون: Chen Y., Seidel T., Jacob R. A., Hirte S., Mazzolari A., Pedretti A., Vistoli G., Langer T., Miljkovic F., Kirchmair J.

    المساهمون: Y. Chen, T. Seidel, R.A. Jacob, S. Hirte, A. Mazzolari, A. Pedretti, G. Vistoli, T. Langer, F. Miljkovic, J. Kirchmair

    مصطلحات موضوعية: Settore CHIM/08 - Chimica Farmaceutica

    العلاقة: info:eu-repo/semantics/altIdentifier/pmid/38170877; info:eu-repo/semantics/altIdentifier/wos/WOS:001146736300001; volume:64; issue:2; firstpage:348; lastpage:358; numberofpages:11; journal:JOURNAL OF CHEMICAL INFORMATION AND MODELING; https://hdl.handle.net/2434/1040008Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85182011161

    الإتاحة: https://doi.org/10.1021/acs.jcim.3c01588Test
    https://hdl.handle.net/2434/1040008Test

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  7. 7
    دورية أكاديمية
    Design, synthesis, ADME and biological evaluation of benzylpiperidine and benzylpiperazine derivatives as novel reversible monoacylglycerol lipase (MAGL) inhibitors

    المؤلفون: Di Stefano M., Masoni S., Bononi G., Poli G., Galati S., Gado F., Manzi S., Vagaggini C., Brai A., Caligiuri I., Asif K., Rizzolio F., Macchia M., Chicca A., Sodi A., Di Bussolo V., Minutolo F., Meier P., Gertsch J., Granchi C., Dreassi E., Tuccinardi T.

    المساهمون: M. Di Stefano, S. Masoni, G. Bononi, G. Poli, S. Galati, F. Gado, S. Manzi, C. Vagaggini, A. Brai, I. Caligiuri, K. Asif, F. Rizzolio, M. Macchia, A. Chicca, A. Sodi, V. Di Bussolo, F. Minutolo, P. Meier, J. Gertsch, C. Granchi, E. Dreassi, T. Tuccinardi

    مصطلحات موضوعية: ADME, Benzylpiperazine, Benzylpiperidine, Inhibitor, MAGL, Monoacylglycerol lipase, Settore CHIM/08 - Chimica Farmaceutica

    العلاقة: info:eu-repo/semantics/altIdentifier/pmid/37976705; volume:263; firstpage:1; lastpage:20; numberofpages:20; journal:EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY; https://hdl.handle.net/2434/1026474Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85177229003

    الإتاحة: https://doi.org/10.1016/j.ejmech.2023.115916Test
    https://hdl.handle.net/2434/1026474Test

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  8. 8
    دورية أكاديمية
    Structural basis for specific inhibition of salicylate synthase from Mycobacterium abscessus

    المؤلفون: Mori, Matteo, Cocorullo, Mario, Tresoldi, Andrea, Cazzaniga, Giulia, Gelain, Arianna, Stelitano, Giovanni, Chiarelli, Laurent R, Tomaiuolo, Martina, Delre, Pietro, Mangiatordi, Giuseppe F, Garofalo, Mariangela, Cassetta, Alberto, Covaceuszach, Sonia, Villa, Stefania, Meneghetti, Fiorella

    المساهمون: M. Mori, M. Cocorullo, A. Tresoldi, G. Cazzaniga, A. Gelain, G. Stelitano, L.R. Chiarelli, M. Tomaiuolo, P. Delre, G.F. Mangiatordi, M. Garofalo, A. Cassetta, S. Covaceuszach, S. Villa, F. Meneghetti

    مصطلحات موضوعية: Chorismate, Crystal structure, Cystic fibrosi, Inhibition, Mycobacterium abscessu, Non-tuberculous mycobacteria, Salicylate synthase, Siderophore, Settore CHIM/08 - Chimica Farmaceutica

    العلاقة: info:eu-repo/semantics/altIdentifier/pmid/38169270; volume:265; firstpage:1; lastpage:13; numberofpages:13; journal:EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY; https://hdl.handle.net/2434/1023181Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85181702111

    الإتاحة: https://doi.org/10.1016/j.ejmech.2023.116073Test
    https://hdl.handle.net/2434/1023181Test

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  9. 9
    دورية أكاديمية
    Quantitative live cell imaging of a tauopathy model enables the identification of a polypharmacological drug candidate that restores physiological microtubule interaction

    المؤلفون: Pinzi, Luca, Conze, Christian, Bisi, Nicolo, Torre, Gabriele Dalla, Soliman, Ahmed, Monteiro-Abreu, Nanci, Trushina, Nataliya I., Krusenbaum, Andrea, Dolouei, Maryam Khodaei, Hellwig, Andrea, Christodoulou, Michael S., Passarella, Daniele, Bakota, Lidia, Rastelli, Giulio, Brandt, Roland

    المساهمون: L. Pinzi, C. Conze, N. Bisi, G.D. Torre, A. Soliman, N. Monteiro-Abreu, N.I. Trushina, A. Krusenbaum, M.K. Dolouei, A. Hellwig, M.S. Christodoulou, D. Passarella, L. Bakota, G. Rastelli, R. Brandt

    مصطلحات موضوعية: Settore CHIM/06 - Chimica Organica, Settore CHIM/08 - Chimica Farmaceutica

    العلاقة: info:eu-repo/semantics/altIdentifier/pmid/38396035; volume:15; issue:1; firstpage:1; lastpage:16; numberofpages:16; journal:NATURE COMMUNICATIONS; https://hdl.handle.net/2434/1039992Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85185860603

    الإتاحة: https://doi.org/10.1038/s41467-024-45851-6Test
    https://hdl.handle.net/2434/1039992Test

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  10. 10
    دورية أكاديمية
    DompeKeys: A set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databases

    المؤلفون: Manelfi, Candida, Tazzari, Valerio, Lunghini, Filippo, Cerchia, Carmen, Fava, Anna, Pedretti, Alessandro, Stouten, Pieter F W, Vistoli, Giulio, Beccari, Andrea Rosario

    المساهمون: C. Manelfi, V. Tazzari, F. Lunghini, C. Cerchia, A. Fava, A. Pedretti, P.F.W. Stouten, G. Vistoli, A.R. Beccari

    مصطلحات موضوعية: Artificial intelligence, Chemical pattern search, Chemical space, Drug design, Drug metabolism, Machine learning, SMARTS, Scaffold analysi, Settore CHIM/08 - Chimica Farmaceutica

    العلاقة: info:eu-repo/semantics/altIdentifier/pmid/38395961; info:eu-repo/semantics/altIdentifier/wos/WOS:001169822000001; volume:16; issue:1; firstpage:1; lastpage:18; numberofpages:18; journal:JOURNAL OF CHEMINFORMATICS; https://hdl.handle.net/2434/1040728Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85187302113

    الإتاحة: https://doi.org/10.1186/s13321-024-00813-4Test
    https://hdl.handle.net/2434/1040728Test

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