المؤلفون: Carreca, AP, Gaetani, M, Busa, R, Francipane, MG, Gulotta, MR, Perricone, U, Iannolo, G, Russelli, G, Carcione, C, Conaldi, PG, Badami, E

المصدر: Viruses. 14(7)

مصطلحات موضوعية: Medicin och hälsovetenskap

URL الوصول: http://kipublications.ki.se/Default.aspx?queryparsed=id:150279465

المؤلفون: D'Anna L., Miclot T., Bignon E., Perricone U., Barone G., Monari A., Terenzi A.

المساهمون: D'Anna L., Miclot T., Bignon E., Perricone U., Barone G., Monari A., Terenzi A.

مصطلحات موضوعية: SARS-CoV-2, RNA, G-quadruplex, Settore CHIM/03 - Chimica Generale E Inorganica

Relation: info:eu-repo/semantics/altIdentifier/pmid/37886086; info:eu-repo/semantics/altIdentifier/wos/WOS:001119252500001; volume:14; issue:41; firstpage:11332; lastpage:11339; numberofpages:8; journal:CHEMICAL SCIENCE; https://hdl.handle.net/10447/621621

الاتاحة: https://hdl.handle.net/10447/621621
https://doi.org/10.1039/d3sc04004f

المؤلفون: Mendolia I., Contino S., De Simone G., Perricone U., Pirrone R.

المساهمون: Mendolia I., Contino S., De Simone G., Perricone U., Pirrone R.

مصطلحات موضوعية: Deep learning, Drug design, Embedding, Virtual screening, Settore ING-INF/05 - Sistemi Di Elaborazione Delle Informazioni

Relation: info:eu-repo/semantics/altIdentifier/pmid/35216273; info:eu-repo/semantics/altIdentifier/wos/WOS:000763151400001; volume:23; issue:4; numberofpages:17; journal:INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES; http://hdl.handle.net/10447/537660

الاتاحة: http://hdl.handle.net/10447/537660
https://doi.org/10.3390/ijms23042156

المؤلفون: Gulotta, M. R., Lombino, J., Perricone, U., De Simone, G., Mekni, N., De Rosa, M., Diana, P., Padova, A.

المساهمون: Gulotta, M.R., Lombino, J., Perricone, U., De Simone, G., Mekni, N., De Rosa, M., Diana, P., Padova, A.

مصطلحات موضوعية: COVID-19, dockingmolecular dynamic, pharmacophore, protein-protein interactions

Relation: info:eu-repo/semantics/altIdentifier/pmid/32700795; info:eu-repo/semantics/altIdentifier/wos/WOS:000565712500001; volume:15; issue:20; firstpage:1921; lastpage:1931; numberofpages:11; journal:CHEMMEDCHEM; http://hdl.handle.net/10447/454883; https://www.scopus.com/sourceid/4400151608?origin=recordpage

الاتاحة: http://hdl.handle.net/10447/454883
https://www.scopus.com/sourceid/4400151608?origin=recordpage

المؤلفون: Culletta G., Gulotta M. R., Perricone U., Zappala M., Almerico A. M., Tutone M.

المساهمون: Culletta G., Gulotta M.R., Perricone U., Zappala M., Almerico A.M., Tutone M.

مصطلحات موضوعية: Computational chemistry, COVID-19, Docking, MM-GBSA, Pharmacophore, SARS-CoV-2, Structure-based

Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000578192300001; volume:8; issue:3; firstpage:77; numberofpages:16; journal:COMPUTATION; http://hdl.handle.net/10447/437699

الاتاحة: http://hdl.handle.net/10447/437699
https://doi.org/10.3390/COMPUTATION8030077

المؤلفون: Mendolia I., Contino S., Perricone U., Ardizzone E., Pirrone R.

المساهمون: Mendolia I., Contino S., Perricone U., Ardizzone E., Pirrone R.

مصطلحات موضوعية: Bioactivity prediction, Deep learning, Drug design, Molecular fingerprints, Virtual screening, Algorithms, User-Computer Interface, Settore ING-INF/05 - Sistemi Di Elaborazione Delle Informazioni

Relation: info:eu-repo/semantics/altIdentifier/pmid/32938359; info:eu-repo/semantics/altIdentifier/wos/WOS:000573084500007; volume:21; issue:Suppl 8; firstpage:1; lastpage:14; numberofpages:14; journal:BMC BIOINFORMATICS; http://hdl.handle.net/10447/514063

الاتاحة: http://hdl.handle.net/10447/514063
https://doi.org/10.1186/s12859-020-03645-9

المؤلفون: Cascioferro S., Li Petri G., Parrino B., El Hassouni B., Carbone D., Arizza V., Perricone U., Padova A., Funel N., Peters G. J., Cirrincione G., Giovannetti E., Diana P.

المساهمون: Cascioferro S., Li Petri G., Parrino B., El Hassouni B., Carbone D., Arizza V., Perricone U., Padova A., Funel N., Peters G.J., Cirrincione G., Giovannetti E., Diana P.

مصطلحات موضوعية: Antiproliferative activity, Imidazo[2,1-b][1,3,4]thiadiazole derivative, Indole compound, Migration assay, Pancreatic cancer, Resistance

Relation: info:eu-repo/semantics/altIdentifier/pmid/31947550; info:eu-repo/semantics/altIdentifier/wos/WOS:000515381800091; volume:25; issue:2; firstpage:1; lastpage:16; numberofpages:16; journal:MOLECULES; http://hdl.handle.net/10447/414875

الاتاحة: http://hdl.handle.net/10447/414875
https://doi.org/10.3390/molecules25020329

المؤلفون: Gulotta M. R., Brambilla R., Perricone U., Brancale A.

المساهمون: Gulotta, M. R., Brambilla, R., Perricone, U., Brancale, A.

مصطلحات موضوعية: Autism spectrum disorder (ASD), Cocaine addiction, Computational residue scanning, ERK signalling, Hydrogen-bond surrogate, Intellectual disability (ID), MM-GBSA, Molecular dynamic, Protein–protein interaction, Ra, RasGRF1

Relation: info:eu-repo/semantics/altIdentifier/pmid/34832880; info:eu-repo/semantics/altIdentifier/wos/WOS:000725957900001; volume:14; issue:11; firstpage:1099; journal:PHARMACEUTICALS; http://hdl.handle.net/11571/1449582

الاتاحة: http://hdl.handle.net/11571/1449582
https://doi.org/10.3390/ph14111099

المؤلفون: Gulotta M. R., Vittorio S., Gitto R., Perricone U., De Luca L.

المساهمون: Gulotta, M. R., Vittorio, S., Gitto, R., Perricone, U., De Luca, L.

مصطلحات موضوعية: Anti‐tumoral agent, Cancer, MM‐GBSA, Molecular dynamic, MUC1‐CIN85, Protein-peptide docking, Protein‐protein interaction, SH3 domain

وصف الملف: ELETTRONICO

Relation: info:eu-repo/semantics/altIdentifier/pmid/33672244; info:eu-repo/semantics/altIdentifier/wos/WOS:000623808500001; volume:22; issue:4; firstpage:1; lastpage:20; numberofpages:20; journal:INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES; http://hdl.handle.net/11570/3203635; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85101414848

الاتاحة: http://hdl.handle.net/11570/3203635
https://doi.org/10.3390/ijms22042208

المؤلفون: Mendolia I., Contino S., Perricone U., Pirrone R., Ardizzone E.

المساهمون: Elisa Ricci, Samuel Rota Bulò, Cees Snoek, Oswald Lanz, Stefano Messelodi, Nicu Sebe, Mendolia I., Contino S., Perricone U., Pirrone R., Ardizzone E.

مصطلحات موضوعية: Bioactivity prediction, Deep Learning, Drug design, Molecular fingerprints, Virtual Screening

Relation: info:eu-repo/semantics/altIdentifier/isbn/978-3-030-30641-0; info:eu-repo/semantics/altIdentifier/isbn/978-3-030-30642-7; info:eu-repo/semantics/altIdentifier/wos/WOS:000562459100036; ispartofbook:Image Analysis and Processing – ICIAP 2019 20th International Conference, Trento, Italy, September 9–13, 2019, Proceedings, Part I; volume:11751; firstpage:399; lastpage:409; numberofpages:11; serie:LECTURE NOTES IN COMPUTER SCIENCE; alleditors:Elisa Ricci, Samuel Rota Bulò, Cees Snoek, Oswald Lanz, Stefano Messelodi, Nicu Sebe; http://hdl.handle.net/10447/514084

الاتاحة: http://hdl.handle.net/10447/514084
https://doi.org/10.1007/978-3-030-30642-7_36

المؤلفون: Souto J. A., Sarno F., Nebbioso A., Papulino C., Alvarez R., Lombino J., Perricone U., Padova A., Altucci L., de Lera A.

المساهمون: Souto, J. A., Sarno, F., Nebbioso, A., Papulino, C., Alvarez, R., Lombino, J., Perricone, U., Padova, A., Altucci, L., de Lera, A.

مصطلحات موضوعية: anticancer activity, benzotropolone, cancer, epigenetic, histone lysine demethylase, Jumonji C, KDM4A enzyme, purpurogallin

Relation: info:eu-repo/semantics/altIdentifier/pmid/32523934; info:eu-repo/semantics/altIdentifier/wos/WOS:000540564100001; volume:8; firstpage:312; journal:FRONTIERS IN CHEMISTRY; http://hdl.handle.net/11591/431263; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85086174824

الاتاحة: http://hdl.handle.net/11591/431263
https://doi.org/10.3389/fchem.2020.00312

المؤلفون: Perricone, U., Wieder, M., Seidel, T., Langer, T., Padova, A., Almerico, A., Tutone, M.

المساهمون: Perricone, U., Wieder, M., Seidel, T., Langer, T., Padova, A., Almerico, A., Tutone, M.

مصطلحات موضوعية: Drug design, Dynamic pharmacophore, Molecular docking, PPARα, Virtual screening, Molecular Medicine, Pharmacology, Toxicology and Pharmaceutics (all), Organic Chemistry

Relation: info:eu-repo/semantics/altIdentifier/pmid/28135036; info:eu-repo/semantics/altIdentifier/wos/WOS:000429592300018; volume:12; issue:16; firstpage:1399; lastpage:1407; numberofpages:9; journal:CHEMMEDCHEM; http://hdl.handle.net/10447/240607

الاتاحة: http://hdl.handle.net/10447/240607
https://doi.org/10.1002/cmdc.201600526
http://onlinelibrary.wiley.com/doi/10.1002/cmdc.201600526/full

المؤلفون: Gorska-Ponikowska, Magdalena, Kuban-Jankowska, Alicja, Eisler, Stephan A., Perricone, Ugo, Lo Bosco, Giosuè, Barone, Giampaolo, Nussberger, Stephan

المساهمون: Gorska-Ponikowska, M., Kuban-Jankowska, A., Eisler, S., Perricone, U., Lo Bosco, G., Barone, G., Nussberger, S.

مصطلحات موضوعية: 2-Methoxyestradiol, Mitochondrial biogenesi, Osteosarcoma, Sirtuin 3, Succinate dehydrogenase, Biochemistry, Molecular Biology, Genetic, Cancer Research, Settore BIO/10 - Biochimica, Settore BIO/16 - Anatomia Umana, Settore CHIM/03 - Chimica Generale E Inorganica

Relation: info:eu-repo/semantics/altIdentifier/pmid/29275365; info:eu-repo/semantics/altIdentifier/wos/WOS:000418675900007; volume:15; issue:1; firstpage:73; lastpage:89; numberofpages:17; journal:CANCER GENOMICS & PROTEOMICS.; http://hdl.handle.net/10447/256936; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85040172147; http://cgp.iiarjournals.org/content/15/1/73.full.pdf+html

الاتاحة: http://hdl.handle.net/10447/256936
https://doi.org/10.21873/cgp.20067
http://cgp.iiarjournals.org/content/15/1/73.full.pdf+html

المؤلفون: Perricone, Ugo, TUTONE, Marco, Gulotta, A, ALMERICO, Anna Maria

المساهمون: Perricone, U, Tutone, M, Gulotta, A, Almerico AM.

مصطلحات موضوعية: MOLECULAR DYNAMICS, MULTIPLE RECEPTOR CONFORMATIONS, STRUCTURE-BASED, VIRTUAL SCREENING, PPAR-alpha RECEPTOR

Relation: ispartofbook:XXIV NMMC & 10th NPCF abstract ebook; XXIV NMMC & 10th NPCF; numberofpages:1; http://hdl.handle.net/10447/220403

الاتاحة: http://hdl.handle.net/10447/220403

المؤلفون: Ugo Perricone, Isabella Mendolia, Salvatore Contino, Giada De Simone, Roberto Pirrone

المساهمون: Mendolia I., Contino S., De Simone G., Perricone U., Pirrone R.

المصدر: International Journal of Molecular Sciences; Volume 23; Issue 4; Pages: 2156

مصطلحات موضوعية: Settore ING-INF/05 - Sistemi Di Elaborazione Delle Informazioni, Binding Sites, Molecular Structure, Deep learning, Drug design, Embedding, Virtual screening, Research, Organic Chemistry, General Medicine, Ligands, Catalysis, Computer Science Applications, Inorganic Chemistry, CDC2 Protein Kinase, Drug Discovery, Mass Screening, deep learning, drug design, virtual screening, embedding, Neural Networks, Computer, Physical and Theoretical Chemistry, Protein Kinases, Molecular Biology, Spectroscopy

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a34b3f481331235524c3623575395b21
http://hdl.handle.net/10447/537660

المؤلفون: Ugo Perricone, Marco Tutone, Giulia Culletta, Anna Maria Almerico, Maria Zappalà, Maria Rita Gulotta

المساهمون: Culletta G., Gulotta M.R., Perricone U., Zappala M., Almerico A.M., Tutone M.

المصدر: Computation, Vol 8, Iss 77, p 77 (2020)
Computation
Volume 8
Issue 3

مصطلحات موضوعية: General Computer Science, Computer science, Computational biology, lcsh:QA75.5-76.95, Theoretical Computer Science, 03 medical and health sciences, 0302 clinical medicine, Homology modeling, MM-GBSA, 030304 developmental biology, 0303 health sciences, Virtual screening, pharmacophore, SARS-CoV-2, Applied Mathematics, COVID-19, computational chemistry, COVID-19, SARS-CoV-2, computational chemistry, structure-based, pharmacophore, docking, MM-GBSA, Drug repositioning, structure-based, Drug development, Infectious disease (medical specialty), Docking (molecular), 030220 oncology & carcinogenesis, Modeling and Simulation, docking, lcsh:Electronic computers. Computer science, Pharmacophore, DrugBank

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fff35f318cf45d971415327780b972d7
https://www.mdpi.com/2079-3197/8/3/77

المؤلفون: Isabella Mendolia, Salvatore Contino, Roberto Pirrone, Ugo Perricone, Edoardo Ardizzone

المساهمون: Mendolia I., Contino S., Perricone U., Ardizzone E., Pirrone R.

المصدر: BMC Bioinformatics
BMC Bioinformatics, Vol 21, Iss S8, Pp 1-14 (2020)

مصطلحات موضوعية: Virtual screening, Computer science, lcsh:Computer applications to medicine. Medical informatics, Machine learning, computer.software_genre, 01 natural sciences, Biochemistry, Drug design, 03 medical and health sciences, User-Computer Interface, Structural Biology, 0103 physical sciences, Representation (mathematics), lcsh:QH301-705.5, Molecular Biology, Bioactivity prediction, Selection (genetic algorithm), 030304 developmental biology, Settore ING-INF/05 - Sistemi Di Elaborazione Delle Informazioni, 0303 health sciences, 010304 chemical physics, business.industry, Applied Mathematics, Research, Process (computing), Deep learning, Computer Science Applications, lcsh:Biology (General), Molecular fingerprints, lcsh:R858-859.7, Artificial intelligence, DNA microarray, business, computer, Algorithms

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9fb8d1a9478e9ada190f2773765d88b8
http://europepmc.org/articles/PMC7493874

المؤلفون: Ugo Perricone, Chiara Papulino, Lucia Altucci, Jessica Lombino, Federica Sarno, José A. Souto, Rosana Alvarez, Angela Nebbioso, Alessandro Padova, Angel R. de Lera

المساهمون: Souto, J. A., Sarno, F., Nebbioso, A., Papulino, C., Alvarez, R., Lombino, J., Perricone, U., Padova, A., Altucci, L., de Lera, A.

المصدر: Investigo. Repositorio Institucional de la Universidade de Vigo
Universidade de Vigo (UVigo)
Frontiers in Chemistry, Vol 8 (2020)
Frontiers in Chemistry

مصطلحات موضوعية: KDM4A enzyme, 02 engineering and technology, 010402 general chemistry, KDM4A enzymes, 01 natural sciences, purpurogallin, lcsh:Chemistry, chemistry.chemical_compound, 2302 Bioquímica, histone lysine demethylase, histone lysine demethylases, cancer, Epigenetics, benzotropolones, 3207.03 Carcinogénesis, Original Research, chemistry.chemical_classification, Natural product, epigenetics, Chemistry, General Chemistry, 021001 nanoscience & nanotechnology, Jumonji C, 2306 Química Orgánica, benzotropolone, In vitro, 0104 chemical sciences, Enzyme, anticancer activity, lcsh:QD1-999, Biochemistry, Cell culture, Tumor progression, Purpurogallin, 0210 nano-technology, Biogenesis, epigenetic

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8dce7c939771f243318972c10026548f
http://hdl.handle.net/11093/2344

المؤلفون: Antonino Lauria, Annamaria Martorana, Ugo Perricone

المساهمون: Martorana, A., Perricone, U., Lauria, A.

المصدر: Scopus-Elsevier

مصطلحات موضوعية: Models, Molecular, 0301 basic medicine, Lead compound, Databases, Factual, Chemistry, Pharmaceutical, In silico, Drug repurposing, Nanotechnology, Ligands, Drug design, 03 medical and health sciences, Lead (geology), In silico approache, Drug Discovery, Humans, Computer Simulation, Repurposing, Drug discovery, Serendipity, Drug Discovery3003 Pharmaceutical Science, Drug repositioning, General Medicine, Settore CHIM/08 - Chimica Farmaceutica, Data science, ComputingMethodologies_PATTERNRECOGNITION, 030104 developmental biology, Structure based, Ligand based, Structure Based, Software

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2ddf6473f527394280503548fd53b18
https://doi.org/10.2174/1568026616666160216153457

المؤلفون: Ugo Perricone, Isabella Mendolia, Salvatore Contino, Roberto Pirrone, Edoardo Ardizzone

المساهمون: Elisa Ricci, Samuel Rota Bulò, Cees Snoek, Oswald Lanz, Stefano Messelodi, Nicu Sebe, Mendolia I., Contino S., Perricone U., Pirrone R., Ardizzone E.

المصدر: Lecture Notes in Computer Science ISBN: 9783030306410
ICIAP (1)

مصطلحات موضوعية: Structure (mathematical logic), 0303 health sciences, Virtual screening, 010304 chemical physics, Point (typography), Computer science, business.industry, Deep learning, Process (computing), Pattern recognition, 01 natural sciences, Convolutional neural network, Drug design, Set (abstract data type), 03 medical and health sciences, Deep Learning, Virtual Screening, 0103 physical sciences, Molecular fingerprints, Embedding, Artificial intelligence, business, Bioactivity prediction, 030304 developmental biology

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::145d3c72a75534fc35fa39cfebdbc520
http://hdl.handle.net/10447/514084