Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Abdennour Braka"'
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-16 (2022)
Abstract Recently, academic and industrial scientific communities involved in kinetics-based drug development have become immensely interested in predicting the drug target residence time. Screening drug candidates in terms of their computationally p
Externí odkaz:
https://doaj.org/article/3c92f61f1e4c4429a0e37281a227fd29
Publikováno v:
Frontiers in Molecular Biosciences, Vol 9 (2022)
Force fields for drug-like small molecules play an essential role in molecular dynamics simulations and binding free energy calculations. In particular, the accurate generation of partial charges on small molecules is critical to understanding the in
Externí odkaz:
https://doaj.org/article/b81bb20c8a8545c49395028aa8e791a9
Publikováno v:
Journal of Chemical Information and Modeling. 63:2073-2083
Autor:
Rayane Ghoteimi, Abdennour Braka, Céline Rodriguez, Emeline Cros‐Perrial, Valentin Duvauchelle, Jean‐Pierre Uttaro, Christophe Mathé, Christine Ménétrier‐Caux, Lars Petter Jordheim, Laurent Chaloin, Suzanne Peyrottes
Publikováno v:
ChemMedChem. 18
Autor:
Byeong Gyu Shin, H. Christian Hong, Sangwook Wu, Hyun Jong Kim, Abdennour Braka, Yang Je Cho, Shin Ae Park, Seok-Hyun Kim, Seung Won Chung, Eun Young Hong, Jayaraman Thangappan, Min Jeong Chun, Sunghoon Jang, Kwang Sung Kim
In addition to the traditional method of vaccine development, the mRNA coronavirus vaccine, which is attractive as a challenging vaccination, recently opened a new era in vaccinology. Here we describe the EG-COVID which is a novel liposome-based mRNA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4d427995fff5354a30bf80c0a95c40d
https://doi.org/10.1101/2021.03.22.436375
https://doi.org/10.1101/2021.03.22.436375
Publikováno v:
Future Medicinal Chemistry
Future Medicinal Chemistry, Future Science, 2016, 8 (5), pp.545-566. ⟨10.4155/fmc.16.9⟩
Future Medicinal Chemistry, 2016, 8 (5), pp.545-566. ⟨10.4155/fmc.16.9⟩
Future Medicinal Chemistry, Future Science, 2016, 8 (5), pp.545-566. ⟨10.4155/fmc.16.9⟩
Future Medicinal Chemistry, 2016, 8 (5), pp.545-566. ⟨10.4155/fmc.16.9⟩
International audience; Interest in the application of molecular dynamics (MD) simulations has increased in the field of protein kinase (PK) drug discovery. PKs belong to an important drug target class because they are directly involved in a number o