Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Denis N. Prada Gori"'
Autor:
Santiago M. Ruatta, Denis N. Prada Gori, Martín Fló Díaz, Franca Lorenzelli, Karen Perelmuter, Lucas N. Alberca, Carolina L. Bellera, Andrea Medeiros, Gloria V. López, Mariana Ingold, Williams Porcal, Estefanía Dibello, Irina Ihnatenko, Conrad Kunick, Marcelo Incerti, Martín Luzardo, Maximiliano Colobbio, Juan Carlos Ramos, Eduardo Manta, Lucía Minini, María Laura Lavaggi, Paola Hernández, Jonas Šarlauskas, César Sebastian Huerta García, Rafael Castillo, Alicia Hernández-Campos, Giovanni Ribaudo, Giuseppe Zagotto, Renzo Carlucci, Noelia S. Medrán, Guillermo R. Labadie, Maitena Martinez-Amezaga, Carina M. L. Delpiccolo, Ernesto G. Mata, Laura Scarone, Laura Posada, Gloria Serra, Theodora Calogeropoulou, Kyriakos Prousis, Anastasia Detsi, Mauricio Cabrera, Guzmán Alvarez, Adrián Aicardo, Verena Araújo, Cecilia Chavarría, Lucija Peterlin Mašič, Melisa E. Gantner, Manuel A. Llanos, Santiago Rodríguez, Luciana Gavernet, Soonju Park, Jinyeong Heo, Honggun Lee, Kyu-Ho Paul Park, Mariela Bollati-Fogolín, Otto Pritsch, David Shum, Alan Talevi, Marcelo A. Comini
Publikováno v:
Frontiers in Pharmacology, Vol 14 (2023)
Introduction: The identification of chemical compounds that interfere with SARS-CoV-2 replication continues to be a priority in several academic and pharmaceutical laboratories. Computational tools and approaches have the power to integrate, process
Externí odkaz:
https://doaj.org/article/37a7aaacc38c4e40801eaddd5b8743ba
Autor:
Denis N. Prada Gori, Santiago Ruatta, Martín Fló, Lucas N. Alberca, Carolina L. Bellera, Soonju Park, Jinyeong Heo, Honggun Lee, Kyu-Ho Paul Park, Otto Pritsch, David Shum, Marcelo A. Comini, Alan Talevi
Publikováno v:
Frontiers in Drug Discovery, Vol 2 (2023)
The COVID-19 pandemic prompted several drug repositioning initiatives with the aim to rapidly deliver pharmacological candidates able to reduce SARS-CoV-2 dissemination and mortality. A major issue shared by many of the in silico studies addressing t
Externí odkaz:
https://doaj.org/article/f1d823b52d2e4559a8677f810ef54512
Autor:
Denis N. Prada Gori, Lucas N. Alberca, Santiago Rodriguez, Juan I. Alice, Manuel A. Llanos, Carolina L. Bellera, Alan Talevi
Publikováno v:
Artificial Intelligence in the Life Sciences, Vol 2, Iss , Pp 100049- (2022)
Cheminformatics is the chemical field that deals with the storage, retrieval, analysis and manipulation of an increasing volume of available chemical data, and it plays a fundamental role in the fields of drug discovery, biology, chemistry, and bioch
Externí odkaz:
https://doaj.org/article/82ed9ef9588548ddb18e2110672ecf1b
Publikováno v:
Expert Opinion on Drug Discovery. 18:495-503
Publikováno v:
Journal of Chemical Information and Modeling. 62:2987-2998
The clustering of small molecules implies the organization of a group of chemical structures into smaller subgroups with similar features. Clustering has important applications to sample chemical datasets or libraries in a representative manner (e.g.
Autor:
Melisa E. Gantner, Denis N. Prada Gori, Manuel A. Llanos, Alan Talevi, Andrea Angeli, Daniela Vullo, Claudiu T. Supuran, Luciana Gavernet
Publikováno v:
Journal of chemical information and modeling. 62(19)
Human carbonic anhydrase VII (hCA VII) constitutes a promising molecular target for the treatment of epileptic seizures and other central nervous system disorders due to its almost exclusive expression in neurons. Achieving isoform selectivity is one
Publikováno v:
Communications in Computer and Information Science ISBN: 9783031084423
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17eceb6c91dd862fd2143ed660a02205
https://doi.org/10.1007/978-3-031-08443-0_7
https://doi.org/10.1007/978-3-031-08443-0_7
Autor:
Maitena, Martinez-Amezaga, Rocío A, Giordano, Denis N, Prada Gori, Caterina, Permingeat Squizatto, María V, Giolito, O Graciela, Scharovsky, Viviana R, Rozados, María J, Rico, Ernesto G, Mata, Carina M L, Delpiccolo
Publikováno v:
Organicbiomolecular chemistry. 18(13)
Propargylamines have gained importance in the area of anticancer research. We synthesized 1-substituted propargylic tertiary amines using the A3-coupling as the key step. Both, solution and solid-phase protocols, were used to provide a library of 1-s
Autor:
Maria Virginia Giolito, Ernesto G. Mata, Maitena Martinez-Amezaga, Viviana R. Rozados, María J. Rico, Rocío A. Giordano, Caterina Permingeat Squizatto, O. Graciela Scharovsky, Carina M. L. Delpiccolo, Denis N. Prada Gori
Propargylamines have gained importance in the area of anticancer research. We synthesized 1-substituted propargylic tertiary amines using the A3-coupling as the key step. Both, solution and solid-phase protocols, were used to provide a library of 1-s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::718436b9bf1efa145bd0adce7e929aca
http://xlink.rsc.org/?DOI=D0OB00280A
http://xlink.rsc.org/?DOI=D0OB00280A