Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Emília P. Barros"'
Autor:
Luana Jesus de Almeida da Costa, Eliane Araújo de Oliveira, Sandra Emília Benício Barros, Janainna Palitó Rodrigues de Sousa
Publikováno v:
Geriatrics, Gerontology and Aging, Vol 8, Pp 204-210 (2024)
Objetivo: Comparar os parâmetros antropométricos e a função pulmonar entre idosas que participam de um programa de hidroterapia e idosas sedentárias. Métodos: Foi realizado um estudo observacional, de campo, do tipo transversal, com idosas (n=2
Externí odkaz:
https://doaj.org/article/257355b2cf424e879358d71b622ca3c6
Autor:
Benjamin Ries, Karl Normak, R. Gregor Weiß, Salomé Rieder, Emília P. Barros, Candide Champion, Gerhard König, Sereina Riniker
Publikováno v:
Journal of Computer-Aided Molecular Design, 36 (2)
The calculation of relative free-energy differences between different compounds plays an important role in drug design to identify potent binders for a given protein target. Most rigorous methods based on molecular dynamics simulations estimate the f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2007c94a11c861fe266cef717ebc375f
https://doi.org/10.1007/s10822-021-00436-z
https://doi.org/10.1007/s10822-021-00436-z
Autor:
Jason C. Klima, Lindsey A. Doyle, Justin Daho Lee, Michael Rappleye, Lauren A. Gagnon, Min Yen Lee, Emilia P. Barros, Anastassia A. Vorobieva, Jiayi Dou, Samantha Bremner, Jacob S. Quon, Cameron M. Chow, Lauren Carter, David L. Mack, Rommie E. Amaro, Joshua C. Vaughan, Andre Berndt, Barry L. Stoddard, David Baker
Publikováno v:
Nature Communications, Vol 12, Iss 1, Pp 1-19 (2021)
Fluorescent protein reporters based on GFP exist, but have intrinsic disadvantages. Here the authors incorporate pH, Ca2+ and protein–protein interaction sensing modalities into de novo designed mini-fluorescence-activating proteins (mFAPs), with i
Externí odkaz:
https://doaj.org/article/5f1531b0f2b14a3183076ec5a9a3c859
Autor:
Salomé R. Rieder, Benjamin Ries, Candide Champion, Emilia P. Barros, Philippe H. Hünenberger, Sereina Riniker
Publikováno v:
CHIMIA, Vol 76, Iss 4 (2022)
Molecular dynamics (MD) simulations have become an important tool to investigate biological systems. Free-energy calculations based on MD are playing an increasingly important role for computer-aided drug design and material discovery in recent years
Externí odkaz:
https://doaj.org/article/b2ee70b969c4401e80b4f5426cae21c3
Autor:
Lorenzo Casalino, Zied Gaieb, Jory A. Goldsmith, Christy K. Hjorth, Abigail C. Dommer, Aoife M. Harbison, Carl A. Fogarty, Emilia P. Barros, Bryn C. Taylor, Jason S. McLellan, Elisa Fadda, Rommie E. Amaro
Publikováno v:
ACS Central Science, Vol 6, Iss 10, Pp 1722-1734 (2020)
Externí odkaz:
https://doaj.org/article/e60b1ddf27e84d1fb235d7cde4477f45