Zobrazeno 1 - 10
of 97
pro vyhledávání: '"Carlos E. S. Bernardes"'
Autor:
Rafaela T. Marques, Liliana P. Ferreira, Clara S. B. Gomes, Cátia S. D. Lopes, Carlos E. S. Bernardes, Nirod Kumar Sarangi, Tia E. Keyes, Paulo N. Martinho
Publikováno v:
Crystal Growth & Design. 23:3222-3229
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5da654c79f212fca5ef3ee71d83d5670
https://doi.org/10.1021/acs.cgd.2c01405
https://doi.org/10.1021/acs.cgd.2c01405
Autor:
Catarina García, Carlos E. S. Bernardes, M. Fátima M. Piedade, Gaia Fumagalli, Eleonora Colombo, Ana M. Díaz-Lanza, Catarina P. Reis, Isabel Correia, Lia Ascensão, Daniele Passarella, Manuel E. Minas da Piedade, Patrícia Rijo
Publikováno v:
ACS Omega. 7:44180-44186
6,7-Dehydroroyleanone (DHR) is a caspase-induced cytotoxic abietane diterpene, frequently found on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ab3104660a66edf8492269ad44840af5
https://doi.org/10.1021/acsomega.2c05353
https://doi.org/10.1021/acsomega.2c05353
Autor:
Inês O. Feliciano, Daniela P. Silva, M. Fátima M. Piedade, Carlos E. S. Bernardes, Manuel E. Minas da Piedade
Publikováno v:
Molecules, Vol 26, Iss 18, p 5714 (2021)
The energetics of the stepwise dissociation of a A:B2 bi-component crystal, according to A:B2(cr) → A:B(cr) + B(cr) and A:B(cr) → A(cr) + B(cr), was investigated using MA:Phe2 and MA:Phe (MA = maleic acid; Phe = L-phenylalanine) as model systems.
Externí odkaz:
https://doaj.org/article/21ed692c71a8442087973abfe6affa38
Publikováno v:
The Journal of Physical Chemistry B. 125:11491-11497
The knowledge of water solubility in ionic liquids (ILs) is an important property with an impact on the design of many physical and chemical processes, like the purification of organic compounds or the establishment of decontamination procedures. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ddfa9cd5f554dd32c8ad51f14d2e74b5
https://doi.org/10.1021/acs.jpcb.1c06133
https://doi.org/10.1021/acs.jpcb.1c06133
Autor:
Rafael N. Bento, Miguel A. Rendas, Valdir A. R. Semedo, Cátia F. Marques, Gonçalo. C. Justino, Carlos E. S. Bernardes, Manuel E. Minas da Piedade, Fernando Antunes
SUMMARYMetabolic alterations have been recognized to underly the etiology of many diseases. Herein, cellular energy dissipation was evaluated as a novel non-specific global biomarker of metabolic alterations. Energy dissipation, measured as heat by m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27782e6be3040773c8827f288329b049
https://doi.org/10.1101/2022.08.03.502646
https://doi.org/10.1101/2022.08.03.502646
Autor:
Franziska Emmerling, Maria T. Heilmann, Carlos E. S. Bernardes, Ralf Bienert, Yen Ramisch, Manuel E. Minas da Piedade, Matthias Röllig, Ricardo G. Simões
Publikováno v:
Crystal Growth & Design. 21:4665-4673
Simvastatin (SV) is an important active pharmaceutical ingredient (API) for treatment of hyperlipidemias, which is known to exist in different crystalline and amorphous phases. It is, therefore, an interesting model to investigate how the outcome of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16f9cffdf070aacfc1547678838c04db
https://doi.org/10.1021/acs.cgd.1c00509
https://doi.org/10.1021/acs.cgd.1c00509
Autor:
Maria T. Heilmann, Ricardo G. Simões, Pedro Melo, Carlos E. S. Bernardes, Franziska Emmerling, Manuel E. Minas da Piedade
Publikováno v:
Crystal Growth & Design. 21:544-551
The solubility is generally thought to be higher if the solvent effectively solvates solute molecules that are well-separated from each other. The present work suggests, however, that the formation of large solute aggregates does not necessarily impl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fda8b15b8d13070b77e58cd7db7194e
https://doi.org/10.1021/acs.cgd.0c01325
https://doi.org/10.1021/acs.cgd.0c01325
Autor:
Manuel E. Minas da Piedade, Hermínio P. Diogo, M. Fátima M. Piedade, Cátia S. D. Lopes, Ricardo G. Simões, Carlos E. S. Bernardes
Publikováno v:
Crystal Growth & Design. 20:2321-2336
Compounds based on the HOC6H4C(O)R (R = H, alkyl, OH, etc.) framework have provided excellent models to investigate the complex interplay of structural and energetic effects behind polymorphism and...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9bc55e8718e2a71c757be541af0d017
https://doi.org/10.1021/acs.cgd.9b01481
https://doi.org/10.1021/acs.cgd.9b01481
Autor:
Carlos E. S. Bernardes
CBCAL is a Visual Basic.NET open-source code designed for the experimental collection of calorimetric data. IIn brief, it allows the simultaneous collection of the differential signal from, up to, four calorimetric cells with electrical calibrations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24077443eb21a7644a857355902284ac
Publikováno v:
Boletim da Sociedade Portuguesa de Química. :44
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a969273fa619f5f160dda3ef2f35ab52
https://doi.org/10.52590/m3.p704.a30002605
https://doi.org/10.52590/m3.p704.a30002605