Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Daniel Belletti"'
Autor:
Samuel K. Peasah, Yan Huang, John Venditto, Robert Brekosky, Daniel Belletti, Vanessa Campbell, Chronis Manolis, Chester B. Good
Publikováno v:
Exploratory Research in Clinical and Social Pharmacy, Vol 12, Iss , Pp 100347- (2023)
Background: Outcomes-based agreements (OBA) are performance-based risk-sharing agreements between manufacturers and payers which provide the opportunity for collection and evaluation of real-world outcomes to supplement clinical trials. Objectives: T
Externí odkaz:
https://doaj.org/article/0b069402493542f780727b113d920eed
Autor:
Esha Sehanobish, PhD, Kenny Ye, PhD, Kamran Imam, MD, Karim Sariahmed, MD, Joshua Kurian, MD, Jalpa Patel, PharmD, Daniel Belletti, MA, BSN, RN, Yen Chung, PharmD, Sunit Jariwala, MD, Andrew White, MD, Elina Jerschow, MD, MS
Publikováno v:
Journal of Allergy and Clinical Immunology: Global, Vol 2, Iss 2, Pp 100076- (2023)
Background: mAbs (biologics) are indicated in patients with poorly controlled moderate-to-severe asthma. The process of prior authorization and administration of a biologic requires exceptional commitment from clinical teams. Objective: Our aim was t
Externí odkaz:
https://doaj.org/article/c6b86799fae046e78216bed09d073c86
Autor:
Stephen John Voyce, Jove Graham, Jessica R. Hayden, Amir Eslami, Shikhar Agarwal, Stacey Grassi, Adriene Zook, Natasha Singh, Bradley Lauver, Samuel Eckel, Aanya Chopra, Jason Tinsley, Melissa Kern, Vanessa Duboski, Renato DeRita, Daniel Belletti, James Pitcavage, Eric Wright
Publikováno v:
Journal of the American College of Cardiology. 79:974
Autor:
Michel Daudon, Théau Debroise, Jelle Vekeman, Nathaniel S. Hwang, Yangyang Su, Robert J. Papoular, Estefanía Colombo, Paola Quaino, Gustavo Daniel Belletti, Dominique Bazin, Frederik Tielens
Publikováno v:
Crystal Growth & Design
Crystal Growth & Design, American Chemical Society, 2020, 20 (4), pp.2553-2561. ⟨10.1021/acs.cgd.9b01679⟩
Crystal Growth & Design, 2020, 20 (4), pp.2553-2561. ⟨10.1021/acs.cgd.9b01679⟩
Crystal Growth & Design, American Chemical Society, 2020, 20 (4), pp.2553-2561. ⟨10.1021/acs.cgd.9b01679⟩
Crystal Growth & Design, 2020, 20 (4), pp.2553-2561. ⟨10.1021/acs.cgd.9b01679⟩
Whitlockite is a calcium phosphate phase of crucial interest in various pathologies. It appears in abnormal calcification such as dental calculi, kidney stones, or dystrophic calcifications of tuberculous origin. It is a complex material which involv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dced6f1e96580fa654b16dd1d134b4b3
https://hal.archives-ouvertes.fr/hal-03337586
https://hal.archives-ouvertes.fr/hal-03337586
Autor:
Esha Sehanobish, Kenny Ye, Karim Sariahmed, Joshua Kurian, Jalpa Patel, Daniel Belletti, Yen Chung, Sunit Jariwala, Andrew White, Elina Jerschow
Publikováno v:
Journal of Allergy and Clinical Immunology. 149:AB86
Publikováno v:
Applied Surface Science. 452:141-147
A detailed analysis of fluorinated polyphenylthiols adsorbed on a nanostructured Au(111) is performed on the basis of first principle calculations to understand the interface at the atomic level. Our analysis is focused on the energetics, the density
Autor:
Leandro M. C. Pinto, Wolfgang Schmickler, Anna Ignaczak, Fernanda Juarez, Paola Quaino, Gustavo Daniel Belletti, Aleksej Goduljan, Elizabeth Santos, Renat Nazmutdinov
Publikováno v:
Electrocatalysis. 8:554-564
We propose a complete reaction sequence for oxygen reduction in alkaline solutions, in which the first two steps occur in the outer sphere mode. The oxygen-oxygen bond is broken in the third step, which involves adsorption of OH, which is desorbed in
Autor:
Elisabeth Santos, Paola Quaino, Shokirbek A. Shermukhamedov, Wolfgang Schmickler, Dmitrii V. Glukhov, Gustavo Daniel Belletti, Renat R. Nazmutdinov
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
The structure of bimetallic NiCu nanoparticles (NP) is investigated as a function of their composition and size by means of Lattice MonteCarlo (LMC) and molecular dynamics (MD) simulations. According to our results, copper segregation takes place at
We propose an easy to implement protocol for the development of force fields that can be employed in a binary system. Intermolecular parameters are computed through a simple and efficient FF parameterization protocol. As a prototype we used a solutio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f0e84ab9c373054f0b31acf1d57ae21
https://linkinghub.elsevier.com/retrieve/pii/S0009261419307596
https://linkinghub.elsevier.com/retrieve/pii/S0009261419307596
Autor:
Fernanda Juarez, Wolfgang Schmickler, Elena R. Savinova, Debora Salmazo, Elizabeth Santos, Gustavo Daniel Belletti, Paola Quaino
The adsorption of OH on Ni(111) has been investigated by a combination of density functional theory and classical molecular dynamics. At low coverage, the adsorption is strong, the adsorbate carries almost unit negative charge, and interacts strongly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bb2894682f1e3f32cf26d964f9fa6212