Zobrazeno 1 - 10
of 71
pro vyhledávání: '"S. Del Buono"'
Autor:
S, Sernia, F, Di Folco, P, Altrudo, B, Sbriccoli, C, Sestili, V, Colamesta, S, Del Buono, A, Michetti, M, Ortis, A, Dawodu, P, Villari, G, La Torre
Publikováno v:
La Clinica terapeutica. 167(2)
FA was recently classified as carcinogen of second class (category 1B). A retrospective cohort study was conducted for the evaluation of the association between exposure to FA and cancer in professionally potentially exposed in a University setting.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a6e5b806e59ef726efae9caa8aa07c8d
https://pubmed.ncbi.nlm.nih.gov/27212573
https://pubmed.ncbi.nlm.nih.gov/27212573
Autor:
Stefania Nobili, Teresita Mazzei, S. Del Buono, D. Checcacci, V. Mazzocchi, F. Filippelli, Enrico Mini
Publikováno v:
Journal of Chemotherapy. 20:622-631
This study was conducted to assess the tolerability and efficacy of a ternary bimonthly irinotecan (CPT-11) - oxaliplatin (OHP) - infusional 5-fluorouracil (5-FU)/folinic acid (FA) combination in advanced colorectal cancer patients who had received p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc2fefc787a8c05de7c3d6f86624b62e
https://doi.org/10.1179/joc.2008.20.5.622
https://doi.org/10.1179/joc.2008.20.5.622
Publikováno v:
The Journal of Physical Chemistry. 100:6389-6392
The prediction of pKa shifts from molecular models which incorporate solvent effects is a subject of renewed interest in biophysical chemistry. We have computed the difference in pKa's in succinic acid by an explicit solvent molecular dynamics simula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2e79ef1578d731f990c28b7bfb00fdd
https://doi.org/10.1021/jp9600524
https://doi.org/10.1021/jp9600524
Publikováno v:
Biophysical Chemistry. 51:235-241
Continuum solvent models predict a quadratic charge dependence (linear response) of the free energy of a system of charged solutes. The relation between this prediction and the structure of the salvation shell around the solutes is discussed. Studies
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67716eb1cfd8ddf5b78ed0641a66109f
https://doi.org/10.1016/0301-4622(94)00044-1
https://doi.org/10.1016/0301-4622(94)00044-1
Publikováno v:
Journal of Molecular Liquids. 60:221-236
Molecular dynamics simulations have been carried out for a Br − ion in aqueous solution in order to establish the effect of truncation of long-range interactions on the dynamical properties of the ion. Simulations using smooth truncation of the pot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53c8510e8562fbcd6ec6e2af7ec58319
https://doi.org/10.1016/0167-7322(94)00746-2
https://doi.org/10.1016/0167-7322(94)00746-2
Publikováno v:
The Journal of Physical Chemistry. 96:7761-7769
A pseudoclassical model that is used to simulate the adiabatic dynamical response of the electron is applied to halide-like ions in water for different solute-solvent potentials in order to evaluate the factors responsible for the enhanced diffusion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e213eed8666ca8860cf1e6fd85aa545
https://doi.org/10.1021/j100198a049
https://doi.org/10.1021/j100198a049
Publikováno v:
The Journal of Chemical Physics. 95:3728-3737
Path‐integral molecular‐dynamics simulations have been carried out for liquid water at room temperature using three different potential functions: ST2, SPC, and TIP4P. Quantum isotope effects on the liquid structure are computed in order to exami
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2c46f288b2e2a3c1b0eed65c43aa6c7
https://doi.org/10.1063/1.460823
https://doi.org/10.1063/1.460823
Akademický článek
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We discuss the origin and relevance for computer simulations of a strong finite-size effect that appears when using the Ewald summation formula. It can be understood as arising from a volume-dependent shift of the potential in a finite, periodic box
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a7ca0d1855094663fea4a5ff3a3c81d7
http://arxiv.org/abs/chem-ph/9505001
http://arxiv.org/abs/chem-ph/9505001
Autor:
Sergio Bracarda, Michele Sisani, Alketa Hamzaj, V. De Angelis, S. Del Buono, Francesca Marrocolo
Publikováno v:
Annals of Oncology. 23:ix315
Purpose In recent years both cabazitaxel (Cbz) and abiraterone acetate (AA) showed to be efficacious treatment options for patients with mDR-CRPC. However, no data exist for patients treated with both these drugs. Aim of our study was to analyze thes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2233a043acfe6fa584f62b71bc3bc95
https://doi.org/10.1016/s0923-7534(20)33520-1
https://doi.org/10.1016/s0923-7534(20)33520-1