Alessandra Magistrato

Alıntı yapanlar

	Hepsi	2020 yılından bugüne
Alıntılar	4772	2267
h-endeksi	40	27
i10-endeksi	106	67

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Finansman sağlayan kuruluşun getirdiği zorunluluğa dayalı olarak

Katkıda bulunan yazarlar

Paolo CarloniForschungszentrum Jülichfz-juelich.de üzerinde doğrulanmış e-posta adresine sahip
Ursula RothlisbergerProfessor of Computational Chemistry and Biochemistryepfl.ch üzerinde doğrulanmış e-posta adresine sahip
Angelo SpinelloAssociate Professor, University of Palermounipa.it üzerinde doğrulanmış e-posta adresine sahip
Jacopo SgrignaniScientist, IRB, Bellinzonairb.usi.ch üzerinde doğrulanmış e-posta adresine sahip
Jure BorišekNational Institute of Chemistryki.si üzerinde doğrulanmış e-posta adresine sahip
Paolo RuggeroneFull Professor of Applied Physics, University of Cagliaridsf.unica.it üzerinde doğrulanmış e-posta adresine sahip
Lorenzo CasalinoAssistant Project Scientist, University of California, San Diegoucsd.edu üzerinde doğrulanmış e-posta adresine sahip
Andrea SaltalamacchiaAngelini Pharmaangelinipharma.com üzerinde doğrulanmış e-posta adresine sahip
Davide BonifaziInstitute of Organic Chemistry, Faculty of Chemistry, University of Viennaunivie.ac.at üzerinde doğrulanmış e-posta adresine sahip
Attilio Vittorio VargiuAssociate Professor of Applied Physics, Physics Department, University of Cagliari, ITALYdsf.unica.it üzerinde doğrulanmış e-posta adresine sahip
Giulia PalermoAssociate Professor, University of California Riversideucr.edu üzerinde doğrulanmış e-posta adresine sahip
Jan Reedijkprofessor of chemistry, Leiden Universitychem.leidenuniv.nl üzerinde doğrulanmış e-posta adresine sahip
Alessandro LaioSISSAsissa.it üzerinde doğrulanmış e-posta adresine sahip
Jana AupicResearcher, CNR-IOM@SISSAsissa.it üzerinde doğrulanmış e-posta adresine sahip
Michael L KleinTemple Universitytemple.edu üzerinde doğrulanmış e-posta adresine sahip
Giorgio ColomboUniversity of Paviaunipv.it üzerinde doğrulanmış e-posta adresine sahip
Emiliano IppolitiForschungszentrum Jülichfz-juelich.de üzerinde doğrulanmış e-posta adresine sahip
Alejandro J. VilaIBR (Instituto de Biologia Molecular y Celular de Rosario), CONICET-UNRibr-conicet.gov.ar üzerinde doğrulanmış e-posta adresine sahip
Matteo Dal PeraroEcole Polytechnique Fédérale de Lausanne, EPFL - Institute of Bioengineering, School of Lifeepfl.ch üzerinde doğrulanmış e-posta adresine sahip
Andres BinolfiIBR, CONICETibr-conicet.gov.ar üzerinde doğrulanmış e-posta adresine sahip

Takip et

Alessandra Magistrato

Research Director, CNR-IOM at SISSA

sissa.it üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa

Computational Biology and Biochemistry


Başlık Alıntılara göre sırala Yıla göre sırala Başlığa göre sırala	Alıntı yapanlar Alıntı yapanlar	Yıl
Role of protein frame and solvent for the redox properties of azurin from Pseudomonas aeruginosa M Cascella, A Magistrato, I Tavernelli, P Carloni, U Rothlisberger Proceedings of the National Academy of Sciences 103 (52), 19641-19646, 2006	180	2006
Bioinorganic chemistry of Parkinson’s disease: structural determinants for the copper-mediated amyloid formation of alpha-synuclein A Binolfi, EE Rodriguez, D Valensin, N D’Amelio, E Ippoliti, G Obal, ... Inorganic chemistry 49 (22), 10668-10679, 2010	167	2010
Is the rigidity of SARS-CoV-2 spike receptor-binding motif the hallmark for its enhanced infectivity? Insights from all-atom simulations A Spinello, A Saltalamacchia, A Magistrato The journal of physical chemistry letters 11 (12), 4785-4790, 2020	165	2020
Fighting cancer with transition metal complexes: from naked DNA to protein and chromatin targeting strategies G Palermo, A Magistrato, T Riedel, T Von Erlach, CA Davey, PJ Dyson, ... ChemMedChem 11 (12), 1199-1210, 2016	126	2016
Interfacing proteins with graphitic nanomaterials: from spontaneous attraction to tailored assemblies F De Leo, A Magistrato, D Bonifazi Chemical Society Reviews 44 (19), 6916-6953, 2015	105	2015
Modeling anticancer drug–DNA interactions via mixed QM/MM molecular dynamics simulations K Spiegel, A Magistrato Organic & biomolecular chemistry 4 (13), 2507-2517, 2006	101	2006
The hydrolysis mechanism of the anticancer ruthenium drugs NAMI-A and ICR investigated by DFT− PCM calculations AV Vargiu, A Robertazzi, A Magistrato, P Ruggerone, P Carloni The Journal of Physical Chemistry B 112 (14), 4401-4409, 2008	100	2008
QM/MM molecular dynamics studies of metal binding proteins P Vidossich, A Magistrato Biomolecules 4 (3), 616-645, 2014	99	2014
Copper− 1, 10-phenanthroline complexes binding to DNA: structural predictions from molecular simulations A Robertazzi, AV Vargiu, A Magistrato, P Ruggerone, P Carloni, ... The Journal of Physical Chemistry B 113 (31), 10881-10890, 2009	98	2009
Binding of novel azole-bridged dinuclear platinum (II) anticancer drugs to DNA: insights from hybrid QM/MM molecular dynamics simulations A Magistrato, P Ruggerone, K Spiegel, P Carloni, J Reedijk The Journal of Physical Chemistry B 110 (8), 3604-3613, 2006	87	2006
Who activates the nucleophile in ribozyme catalysis? An answer from the splicing mechanism of group II introns L Casalino, G Palermo, U Rothlisberger, A Magistrato Journal of the American Chemical Society 138 (33), 10374-10377, 2016	84	2016
Functionalized Fe‐filled multiwalled carbon nanotubes as multifunctional scaffolds for magnetization of cancer cells R Marega, F De Leo, F Pineux, J Sgrignani, A Magistrato, AD Naik, ... Advanced Functional Materials 23 (25), 3173-3184, 2013	83	2013
Hybrid QM/MM Car-Parrinello simulations of catalytic and enzymatic reactions MC Colombo, M Zumstein, J VandeVondele, M Sulpizi, K Spiegel, ... Chimia 56 (1-2), 13-13, 2002	82	2002
Common mechanistic features among metallo-β-lactamases: a computational study of Aeromonas hydrophila CphA enzyme F Simona, A Magistrato, M Dal Peraro, A Cavalli, AJ Vila, P Carloni Journal of Biological Chemistry 284 (41), 28164-28171, 2009	76	2009
Dissociation of minor groove binders from DNA: insights from metadynamics simulations AV Vargiu, P Ruggerone, A Magistrato, P Carloni Nucleic acids research 36 (18), 5910-5921, 2008	76	2008
All-atom simulations disentangle the functional dynamics underlying gene maturation in the intron lariat spliceosome L Casalino, G Palermo, A Spinello, U Rothlisberger, A Magistrato Proceedings of the National Academy of Sciences 115 (26), 6584-6589, 2018	75	2018
A computational assay of estrogen receptor α antagonists reveals the key common structural traits of drugs effectively fighting refractory breast cancers M Pavlin, A Spinello, M Pennati, N Zaffaroni, S Gobbi, A Bisi, G Colombo, ... Scientific reports 8 (1), 649, 2018	74	2018
Influence of the membrane lipophilic environment on the structure and on the substrate access/egress routes of the human aromatase enzyme. A computational study J Sgrignani, A Magistrato Journal of chemical information and modeling 52 (6), 1595-1606, 2012	68	2012
Development of Site-Specific Mg²⁺–RNA Force Field Parameters: A Dream or Reality? Guidelines from Combined Molecular Dynamics and Quantum Mechanics … L Casalino, G Palermo, N Abdurakhmonova, U Rothlisberger, ... Journal of chemical theory and computation 13 (1), 340-352, 2017	66	2017
Molecular basis for endocrine disruption by pesticides targeting aromatase and estrogen receptor C Zhang, T Schilirò, M Gea, S Bianchi, A Spinello, A Magistrato, G Gilardi, ... International Journal of Environmental Research and Public Health 17 (16), 5664, 2020	63	2020

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