المؤلفون: Arthur Garon, Thierry Langer, Vittorio Pace, Maria Paola Germanò, Laura Ielo, Antonio Rapisarda, Serena Vittorio, Thomas Seidel, Rosaria Gitto, Laura De Luca

مصطلحات موضوعية: Docking studies, LigandScout, Pharmacophore model, Ty Inhibitors, Tyrosinase, Drug Evaluation, Preclinical, Docking studies, LigandScout, Pharmacophore model, Ty Inhibitors, Tyrosinase, 01 natural sciences, 03 medical and health sciences, Melanin synthesis, Piperidines, Structural Biology, Drug Discovery, Enzyme Inhibitors, Piperazine, 030304 developmental biology, chemistry.chemical_classification, 0303 health sciences, Virtual screening, Molecular Structure, Monophenol Monooxygenase, Organic Chemistry, 0104 chemical sciences, Computer Science Applications, Molecular Docking Simulation, 010404 medicinal & biomolecular chemistry, Enzyme, chemistry, Biochemistry, Docking (molecular), Molecular Medicine, Pharmacophore, Agaricales, Melanin pigment

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80522b9dd4c56a0f53dc02d691baeeb1
http://hdl.handle.net/11570/3159205

المؤلفون: Vittorio S., Seidel T., Germano M. P., Gitto R., Ielo L., Garon A., Rapisarda A., Pace V., Langer T., De Luca L.

المساهمون: Vittorio, S., Seidel, T., Germano, M. P., Gitto, R., Ielo, L., Garon, A., Rapisarda, A., Pace, V., Langer, T., De Luca, L.

مصطلحات موضوعية: Docking studies, LigandScout, Pharmacophore model, Ty Inhibitors, Tyrosinase

وصف الملف: STAMPA

Relation: info:eu-repo/semantics/altIdentifier/pmid/31508903; info:eu-repo/semantics/altIdentifier/wos/WOS:000485445800001; volume:39; issue:3; firstpage:1; lastpage:7; numberofpages:7; journal:MOLECULAR INFORMATICS; http://hdl.handle.net/11570/3159205; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85073919200

الاتاحة: http://hdl.handle.net/11570/3159205
https://doi.org/10.1002/minf.201900054
https://onlinelibrary.wiley.com/doi/10.1002/minf.201900054