Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Ricardo Almada-Monter"'
Autor:
David I. Ramírez-Palma, Ricardo Almada-Monter, Eduardo Orozco-Valdespino, Rosa M. Gómez-Espinosa, Fernando Cortés-Guzmán
Publikováno v:
Advances in Quantum Chemical Topology Beyond QTAIM ISBN: 9780323908917
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::adef2b75cc3d7751cac00af62b2eef62
https://doi.org/10.1016/b978-0-323-90891-7.00018-9
https://doi.org/10.1016/b978-0-323-90891-7.00018-9
Autor:
Ricardo Almada-Monter, Omar A. Álvarez-Gonzaga, James S.M. Anderson, Paul W. Ayers, José E. Barquera-Lozada, Yoshio Barrera, Giovanna Bruno, Pablo Carpio-Martínez, Julia Contreras-García, Fernando Cortés-Guzmán, Aurora Costales, Emiliano Dorantes-Hernández, Mark E. Eberhart, Alberto Fernández-Alarcón, Evelio Francisco, Marco Antonio Garcia-Revilla, Carlo Gatti, Rosa M. Gómez-Espinosa, José M. Guevara-Vela, Jesús Hernández-Trujillo, Jesús Jara-Cortés, Samantha Jenkins, Laurent Joubert, Airi Kawasaki, Steven R. Kirk, Bruno Landeros-Rivera, Chérif F. Matta, Héctor D. Morales-Rodríguez, Amanda Morgenstern, Aldo de Jesús Mortera-Carbonell, Xing Nie, Eduardo Orozco-Valdespino, Ángel Martín Pendás, David I. Ramírez-Palma, Tomás Rocha-Rinza, Juan I. Rodríguez, Shant Shahbazian, David C. Thompson, Vincent Tognetti, Ismael Vargas-Rodríguez, Timothy R. Wilson, Tianlv Xu, Yong Yang
Publikováno v:
Advances in Quantum Chemical Topology Beyond QTAIM ISBN: 9780323908917
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a6a5fbceb6d5d85ceacaebaa187cc9c
https://doi.org/10.1016/b978-0-323-90891-7.09992-8
https://doi.org/10.1016/b978-0-323-90891-7.09992-8
Autor:
César R. García-Jacas, Fernando Cortés-Guzmán, Ricardo Almada-Monter, Lillian G. Ramírez-Palma, Juan Carlos García-Ramos, Rodrigo Galindo-Murillo
Publikováno v:
Journal of Molecular Structure. 1204:127480
In this paper, we present a new set of topological atomic descriptors (TAD) to identify pharmacophoric sites, using the anti-tumoral activities of metal copper (II) complexes. To this end, multiple linear regression-based models were built using TAD.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16ac581b3b885a7227c95a244662f24b
https://doi.org/10.1016/j.molstruc.2019.127480
https://doi.org/10.1016/j.molstruc.2019.127480
Advances in Quantum Chemical Topology Beyond QTAIM provides a complete overview of the field, starting with traditional methods and then covering key steps to the latest state-of-the-art extensions of QTAIM. The book supports researchers by compiling