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Structure and Ligands Interactions of Citrus Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations.
Facchiano, Angelo; Pignone, Domenico; Servillo, Luigi; Castaldo, Domenico; De Masi, Luigi.
Affiliation
  • Facchiano A; Consiglio Nazionale delle Ricerche (CNR), Istituto di Scienze dell'Alimentazione (ISA), 83100 Avellino, Italy. angelo.facchiano@isa.cnr.it.
  • Pignone D; CNR, Istituto di Bioscienze e BioRisorse (IBBR), 70126 Bari, Italy. domenico.pignone@ibbr.cnr.it.
  • Servillo L; Dipartimento di Medicina di Precisione, Università degli Studi della Campania "Luigi Vanvitelli", 80138 Napoli, Italy. luigi.servillo@unicampania.it.
  • Castaldo D; Stazione Sperimentale per le Industrie delle Essenze e dei Derivati dagli Agrumi (SSEA), Azienda Speciale della Camera di Commercio di Reggio Calabria, 89125 Reggio Calabria, Italy. dcastaldo@ssea.it.
  • De Masi L; CNR, IBBR, 80055 Portici, Italy. luigi.demasi@ibbr.cnr.it.
Biomolecules ; 9(3)2019 03 26.
Article in En | MEDLINE | ID: mdl-30917613
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Aromatic-L-Amino-Acid Decarboxylases / Tryptophan / Models, Molecular / Citrus / Molecular Docking Simulation Type of study: Prognostic_studies Language: En Journal: Biomolecules Year: 2019 Document type: Article Affiliation country: Italy Country of publication: Switzerland
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Aromatic-L-Amino-Acid Decarboxylases / Tryptophan / Models, Molecular / Citrus / Molecular Docking Simulation Type of study: Prognostic_studies Language: En Journal: Biomolecules Year: 2019 Document type: Article Affiliation country: Italy Country of publication: Switzerland