1
TITLE: Computer-aided Drug Discovery Methodologies in the Modeling of Dual Target Ligands as Potential Parkinson’s Disease Therapeutics
AUTHORS: Yunierkis Perez-Castillo; Stellamaris Sotomayor-Burneo; Aliuska Morales Helguera; Natalia N D. S. Cordeiro; Eduardo Tejera; Cesar Pazy- Mino; Aminael Sanchez-Rodriguez; Maria F Moreno; Marta Teijeira- Bautista; Evys Ancede-Gallardo; Fernanda Borges ; Maykel Cruz- Monteagudo;
PUBLISHED: 2018, SOURCE: Frontiers in Computational Chemistry: Volume 4 - Frontiers in Computational Chemistry
INDEXED IN: CrossRef
2
TITLE: Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson's Disease Dual Target Ligands
AUTHORS: Yunierkis Perez Castilloa; Aliuska Morales Helguerab; Natalia N D S Cordeiro ; Eduardo Tejera; Cesar Paz y Mino; Aminael Sanchez Rodriguez; Fernanda Borgesh ; Maykel Cruz Monteagudo;
PUBLISHED: 2017, SOURCE: CURRENT NEUROPHARMACOLOGY, VOLUME: 15, ISSUE: 8
INDEXED IN: WOS
3
TITLE: Chemoinformatics Profiling of the Chromone Nucleus as a MAO-B/A(2A)AR Dual Binding Scaffold
AUTHORS: Cruz Monteagudo, M; Borges, F ; Cordeiro, MNDS ; Helguera, AM; Tejera, E; Paz y Mino, C; Sanchez Rodriguez, A; Perera Sardina, Y; Perez Castillo, Y;
PUBLISHED: 2017, SOURCE: CURRENT NEUROPHARMACOLOGY, VOLUME: 15, ISSUE: 8
INDEXED IN: Scopus WOS CrossRef: 3
4
TITLE: Fusing docking scoring functions improves the virtual screening performance for discovering Parkinson’s disease dual target ligands
AUTHORS: Perez Castillo, Y; Helguera, AM; Cordeiro, MNDS ; Tejera, E; Paz Y Miño, C; Sánchez Rodríguez, A; Borges, F ; Cruz Monteagudo, M;
PUBLISHED: 2017, SOURCE: Current Neuropharmacology, VOLUME: 15, ISSUE: 8
INDEXED IN: Scopus CrossRef: 9
5
TITLE: Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human A3adenosine receptor ligands
AUTHORS: Saíz Urra, L; Teijeira, M; Rivero Buceta, V; Helguera, AM; Celeiro, M; Terán, MC; Besada, P; Borges, F ;
PUBLISHED: 2016, SOURCE: Molecular Diversity, VOLUME: 20, ISSUE: 1
INDEXED IN: Scopus
6
TITLE: Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human adenosine receptor ligands  Full Text
AUTHORS: Liane Saiz Urra; Marta Teijeira; Virginia Rivero Buceta; Aliuska M Morales Helguera; Maria Celeiro; Ma C Carmen Teran; Pedro Besada; Fernanda Borges ;
PUBLISHED: 2016, SOURCE: MOLECULAR DIVERSITY, VOLUME: 20, ISSUE: 1
INDEXED IN: WOS CrossRef: 3
8
TITLE: Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A(2A) Adenosine Receptor Antagonists/Monoamine Oxidase B Inhibitors
AUTHORS: Aliuska M Morales Helguera; Yunierkis Perez Castillo; Natalia N D S Cordeiro ; Eduardo Tejera; Cesar Paz y Mino; Aminael Sanchez Rodriguez; Marta Teijeira; Evys Ancede Gallardo; Fernando Cagide ; Fernanda Borges ; Maykel Cruz Monteagudo;
PUBLISHED: 2016, SOURCE: CURRENT PHARMACEUTICAL DESIGN, VOLUME: 22, ISSUE: 21
INDEXED IN: Scopus WOS CrossRef: 10
9
TITLE: Topological structural alerts modulations of mammalian cell mutagenicity for halogenated derivatives  Full Text
AUTHORS: Perez Garrido, A; Giron Rodriguez, F; Morales Helguera, AM; Borges, F ; Combes, RD;
PUBLISHED: 2014, SOURCE: SAR AND QSAR IN ENVIRONMENTAL RESEARCH, VOLUME: 25, ISSUE: 1
INDEXED IN: Scopus WOS CrossRef: 4
10
TITLE: Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors  Full Text
AUTHORS: Aliuska Morales Helguera; Alfonso Perez Garrido; Alexandra Gaspar ; Joana Reis; Fernando Cagide ; Dolores Vina; Natalia N D S Cordeiro ; Fernanda Borges ;
PUBLISHED: 2013, SOURCE: EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, VOLUME: 59
INDEXED IN: Scopus WOS CrossRef: 39
IN MY: ORCID
Página 1 de 8. Total de resultados: 75.