المؤلفون: Culletta G., Allegra M., Almerico A. M., Restivo I., Tutone M.

المساهمون: Culletta G., Allegra M., Almerico A.M., Restivo I., Tutone M.

مصطلحات موضوعية: Anticancer compounds, Arylsulfonamide, Docking, Molecular dynamics, Pharmacophore modeling, Structure-based drug design, Sulfonamides, Telomerase inhibitors, Settore CHIM/08 - Chimica Farmaceutica

Relation: info:eu-repo/semantics/altIdentifier/pmid/35056139; info:eu-repo/semantics/altIdentifier/wos/WOS:000758217200001; volume:15; issue:1; firstpage:1; lastpage:21; numberofpages:21; journal:PHARMACEUTICALS; http://hdl.handle.net/10447/531996

الاتاحة: http://hdl.handle.net/10447/531996
https://doi.org/10.3390/ph15010082

المؤلفون: Scalia F., Culletta G., Barreca M., Caruso Bavisotto C., Bivacqua R., D'Amico G., Alberti G., Spano' V., Tutone M., Almerico A. M., Cappello F., Montalbano A., Barraja P.

المساهمون: Scalia F., Culletta G., Barreca M., Caruso Bavisotto C., Bivacqua R., D'Amico G., Alberti G., Spano' V., Tutone M., Almerico A.M., Cappello F., Montalbano A., Barraja P.

مصطلحات موضوعية: CFTR, Chaperone systems, HSP60, HSP70, HSP90

Relation: info:eu-repo/semantics/altIdentifier/pmid/39226706; info:eu-repo/semantics/altIdentifier/wos/WOS:001308990700001; volume:278; numberofpages:14; journal:EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY; https://hdl.handle.net/10447/653713

الاتاحة: https://hdl.handle.net/10447/653713
https://doi.org/10.1016/j.ejmech.2024.116809

المؤلفون: Guendouzi A., Belkhiri L., Culletta G., Tutone M.

المساهمون: Guendouzi A., Belkhiri L., Culletta G., Tutone M.

مصطلحات موضوعية: Anti-cancer activities, DFT, In silico design, Phenylsulfonylfuroxan, Quinazoline, VEGFR-2

Relation: volume:9; issue:43; numberofpages:20; journal:CHEMISTRYSELECT; https://hdl.handle.net/10447/663618

الاتاحة: https://hdl.handle.net/10447/663618
https://doi.org/10.1002/slct.202404283

المؤلفون: Culletta G., Buttari B., Arese M., Brogi S., Almerico A. M., Saso L., Tutone M.

المساهمون: Culletta, G., Buttari, B., Arese, M., Brogi, S., Almerico, A. M., Saso, L., Tutone, M.

مصطلحات موضوعية: KEAP1/NRF2 pathway, Natural product, Oxidative stre, Reactive oxygen species

وصف الملف: ELETTRONICO

Relation: info:eu-repo/semantics/altIdentifier/pmid/38555855; info:eu-repo/semantics/altIdentifier/wos/WOS:001219182300001; volume:270; journal:EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY; https://hdl.handle.net/11568/1230667; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85189547145; https://www.sciencedirect.com/science/article/pii/S0223523424002356

الاتاحة: https://hdl.handle.net/11568/1230667
https://doi.org/10.1016/j.ejmech.2024.116355
https://www.sciencedirect.com/science/article/pii/S0223523424002356

المؤلفون: Allegra M., Tutone M., Tesoriere L., Attanzio A., Culletta G., Almerico A. M.

المساهمون: Allegra M., Tutone M., Tesoriere L., Attanzio A., Culletta G., Almerico A.M.

مصطلحات موضوعية: anticancer activity, binding pose metadynamics, IKKβ, indicaxanthin, induced fit docking, molecular dynamics, Settore BIO/10 - Biochimica, Settore CHIM/08 - Chimica Farmaceutica

Relation: info:eu-repo/semantics/altIdentifier/pmid/34566634; info:eu-repo/semantics/altIdentifier/wos/WOS:000698833500001; volume:12; firstpage:1; lastpage:13; numberofpages:13; journal:FRONTIERS IN PHARMACOLOGY; http://hdl.handle.net/10447/520656

الاتاحة: http://hdl.handle.net/10447/520656
https://doi.org/10.3389/fphar.2021.701568

المؤلفون: de Carvalho Bertozo L., Tutone M., Pastrello B., da Silva-Filho L. C., Culletta G., Almerico A. M., Farias Ximenes V.

المساهمون: de Carvalho Bertozo L., Tutone M., Pastrello B., da Silva-Filho L.C., Culletta G., Almerico A.M., Farias Ximenes V.

مصطلحات موضوعية: Aminoquinolines, Minor Groove, DNA, Molecular Dynamics, Settore CHIM/08 - Chimica Farmaceutica, Fluorescence

URL الوصول: https://explore.openaire.eu/search/publication?articleId=od______3658::a1535c436cd3445cffc1f4e7cce7bf7c
https://hdl.handle.net/10447/597973

المؤلفون: Tutone m., Culletta g., Livecchi L., Almerico a. m.

المساهمون: Tutone m., Culletta g., Livecchi L., Almerico a.m.

مصطلحات موضوعية: VHTS, CDK2 INHIBITORS, MOLECULAR DYNAMICS, PHARMACOPHORE MODELLING, DOCKING

Relation: ispartofbook:Abstract Book; XXVI National Meeting in Medicinal Chemistry; numberofpages:1; http://hdl.handle.net/10447/368964; https://nmmc2019.unimi.it/

الاتاحة: http://hdl.handle.net/10447/368964
https://nmmc2019.unimi.it/

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: Tutone M., Pibiri I., Perriera R., Campofelice A., Culletta G., Melfi R., Pace A., Almerico A. M., Lentini L.

المساهمون: Tutone M., Pibiri I., Perriera R., Campofelice A., Culletta G., Melfi R., Pace A., Almerico A.M., Lentini L.

مصطلحات موضوعية: cystic fibrosis, HTVS, nonsense mutation, Pharmacophore modeling, premature termination codons

Relation: info:eu-repo/semantics/altIdentifier/pmid/32435380; info:eu-repo/semantics/altIdentifier/wos/WOS:000535281200022; volume:11; issue:5; firstpage:747; lastpage:753; numberofpages:7; journal:ACS MEDICINAL CHEMISTRY LETTERS; http://hdl.handle.net/10447/427087

الاتاحة: http://hdl.handle.net/10447/427087
https://doi.org/10.1021/acsmedchemlett.9b00609

المؤلفون: Tutone M., Culletta G., Livecchi L., Almerico A. M.

المساهمون: Tutone M., Culletta G., Livecchi L., Almerico A.M.

مصطلحات موضوعية: ATP pocket, CDK2, Common hits approach, MM-GBSA, Molecular dynamics, Pharmacophore modelling

Relation: info:eu-repo/semantics/altIdentifier/pmid/31250757; volume:17; issue:5; firstpage:740; lastpage:747; numberofpages:8; journal:CURRENT DRUG DISCOVERY TECHNOLOGIES; http://hdl.handle.net/10447/476730

الاتاحة: http://hdl.handle.net/10447/476730
https://doi.org/10.2174/1570163816666190620113944

المؤلفون: Culletta, G., Zappalà Maria, Ettari Roberta, Almerico A. M., Tutone M.

المساهمون: Culletta, G., Zappalà, Maria, Ettari, Roberta, Almerico, A. M., Tutone, M.

Relation: ispartofbook:13th Italian Young Medicinal Chemist Symposium "NPCF13"; 13th Italian Young Medicinal Chemist Symposium "NPCF13" Nuove Prospettive in Chimica Farmaceutica; firstpage:85; lastpage:85; numberofpages:1; http://hdl.handle.net/11570/3211784

الاتاحة: http://hdl.handle.net/11570/3211784

المؤلفون: Culletta G., Almerico A. M., Tutone M.

المساهمون: Culletta G., Almerico A.M., Tutone M.

مصطلحات موضوعية: CDK2, Docking, Dynamic pharmacophore, Molecular dynamics, Pharmacophore

Relation: volume:28; firstpage:1; lastpage:8; numberofpages:8; journal:CHEMICAL DATA COLLECTIONS; http://hdl.handle.net/10447/437701

الاتاحة: http://hdl.handle.net/10447/437701
https://doi.org/10.1016/j.cdc.2020.100485

المؤلفون: Tutone, M., Culletta, G., Garon, A., Almerico, A.

المساهمون: Tutone, M., Culletta, G., Garon, A., Almerico, A.

Relation: ispartofbook:Biotecnologie Ricerca di Base Interdisciplinare Traslazionale in ambito Biomedico; Biotecnologie Ricerca di Base Interdisciplinare Traslazionale in ambito Biomedico; firstpage:1; lastpage:2; numberofpages:2; http://hdl.handle.net/11570/3229443

الاتاحة: http://hdl.handle.net/11570/3229443

المؤلفون: Tutone, M, Culletta, G, Livecchi, L, Almerico, Am

المساهمون: Tutone m., Culletta g., Livecchi L., Almerico a.m.

مصطلحات موضوعية: VHTS, CDK2 INHIBITORS, MOLECULAR DYNAMICS, PHARMACOPHORE MODELLING, DOCKING

URL الوصول: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::9d19d49fb082bfad64a851a138907716
http://hdl.handle.net/10447/368964

المؤلفون: G. Culletta, M. Tutone, M. Zappala', A. M. Almerico

المساهمون: Culletta, G., Tutone, M., Zappala', M., Almerico, A. M.

مصطلحات موضوعية: Sulfonamide moiety, alkyl sulfonamide, aryl/heteroaryl sulfonamide, docking, in silico drug design, molecular chimera, molecular dynamic, pharmacophore modeling

Relation: info:eu-repo/semantics/altIdentifier/pmid/35909290; info:eu-repo/semantics/altIdentifier/wos/WOS:000931245300001; volume:30; issue:2; firstpage:128; lastpage:163; numberofpages:36; journal:CURRENT MEDICINAL CHEMISTRY; https://hdl.handle.net/11570/3258295; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85143964418

الاتاحة: https://hdl.handle.net/11570/3258295
https://doi.org/10.2174/0929867329666220729151500

المؤلفون: Luisa Tesoriere, Anna Maria Almerico, Marco Tutone, Alessandro Attanzio, Giulia Culletta, Mario Allegra

المساهمون: Allegra M., Tutone M., Tesoriere L., Attanzio A., Culletta G., Almerico A.M.

المصدر: Frontiers in Pharmacology, Vol 12 (2021)
Frontiers in Pharmacology

مصطلحات موضوعية: Pharmacology, Molecular model, Chemistry, Allosteric regulation, IKKβ, Metadynamics, indicaxanthin, Inhibitor protein, RM1-950, Settore CHIM/08 - Chimica Farmaceutica, molecular dynamics, IκBα, chemistry.chemical_compound, anticancer activity, Proteasome, Docking (molecular), Settore BIO/10 - Biochimica, Biophysics, binding pose metadynamics, Pharmacology (medical), induced fit docking, Therapeutics. Pharmacology, Indicaxanthin, Original Research

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::202cc68321814f324243011e574f1102
https://www.frontiersin.org/articles/10.3389/fphar.2021.701568/full

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: A Campofelice, G Culletta, M Tutone, I Pibiri, L Lentini, A Pace, AM Almerico

المساهمون: Campofelice, A, Culletta, G, Tutone, M, Pibiri, I, Lentini, L, Pace, A, Almerico, Am

Relation: ispartofbook:Società Chimica Italiana Congresso Congiunto delle Sezioni Sicilia e Calabria; Società Chimica Italiana Congresso Congiunto delle Sezioni Sicilia e Calabria; firstpage:1; lastpage:1; numberofpages:1; http://hdl.handle.net/11570/3229446

الاتاحة: http://hdl.handle.net/11570/3229446

المؤلفون: M Tutone, G Culletta, L Livecchi, Am Almerico

المساهمون: Tutone, M, Culletta, G, Livecchi, L, Almerico, Am

Relation: ispartofbook:XXVI National Meeting in Medicinal Chemistry; XXVI National Meeting in Medicinal Chemistry; firstpage:1; lastpage:1; numberofpages:1; http://hdl.handle.net/11570/3229453

الاتاحة: http://hdl.handle.net/11570/3229453

المؤلفون: Marco Tutone, Giulia Culletta, Anna Maria Almerico

المساهمون: Culletta G., Almerico A.M., Tutone M.

مصطلحات موضوعية: CDK2, Virtual screening, biology, Pharmacophore, 010405 organic chemistry, Chemistry, General Chemistry, Computational biology, Molecular dynamics, 010402 general chemistry, 01 natural sciences, Dynamic pharmacophore, LigandScout, 0104 chemical sciences, Docking, Cyclin-dependent kinase, Docking (molecular), biology.protein

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::663109f39faccc40372d72e957e6e21d
http://hdl.handle.net/10447/437701