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Gema L. Ramírez-Salinas
Gema L. Ramírez-Salinas
Instituto Politécnico Nacional
Chemistry
Docking (dog)
Computational chemistry
Binding site
Molecular dynamics
4
Papers
35
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Repositioning of Ligands That Target the Spike Glycoprotein as Potential Drugs for SARS-CoV-2 in an In Silico Study.
2020
Molecules
Gema L. Ramírez-Salinas
Marlet Martínez-Archundia
José Correa Basurto
Jazmín García-Machorro
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Molecular modeling studies demonstrate key mutations that could affect the ligand recognition by influenza AH1N1 neuraminidase
2015
Journal of Molecular Modeling
Gema L. Ramírez-Salinas
Jazmín García-Machorro
Miguel Quiliano
Mirko Zimic
Verónica Briz
Saúl Rojas-Hernández
José Correa Basurto
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Identification of the antiepileptic racetam binding site in the synaptic vesicle protein 2A by molecular dynamics and docking simulations
2015
Frontiers in Cellular Neuroscience
José Correa Basurto
Roberto I. Cuevas-Hernández
Bryan V. Phillips Farfán
Marlet Martínez-Archundia
Antonio Romo-Mancillas
Gema L. Ramírez-Salinas
Óscar A. Pérez-González
José G. Trujillo Ferrara
Julieta Griselda Mendoza-Torreblanca
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Citations (19)
Exploring the Ligand Recognition Properties of the Human Vasopressin V1a Receptor Using QSAR and Molecular Modeling Studies
2014
Chemical Biology & Drug Design
Martha Citlalli Contreras-Romo
Marlet Martínez-Archundia
Omar Deeb
Magdalena J. Ślusarz
Gema L. Ramírez-Salinas
Ramón Garduño-Juárez
Andres Quintanar Stephano
Guillermo Ramírez Galicia
José Correa Basurto
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Citations (8)
1