Karina Martínez-Mayorga

According to our database, Karina Martínez-Mayorga authored at least 18 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2024

Are new ideas harder to find? A note on incremental research and Journal of Cheminformatics' Scientific Contribution Statement.

Barbara Zdrazil, Rajarshi Guha, Karina Martínez-Mayorga, Nina Jeliazkova

J. Cheminformatics, December, 2024

2023

Improving reproducibility and reusability in the Journal of Cheminformatics.

Charles Tapley Hoyt, Barbara Zdrazil, Rajarshi Guha, Nina Jeliazkova, Karina Martínez-Mayorga, Eva Nittinger

J. Cheminformatics, December, 2023

A look back at a pilot of the citation typing ontology.

Rajarshi Guha, Barbara Zdrazil, Nina Jeliazkova, Karina Martínez-Mayorga

J. Cheminformatics, December, 2023

School of cheminformatics in Latin America.

Karla Gonzalez-Ponce, Carolina Horta Andrade, Fiona Hunter, Johannes Kirchmair, Karina Martínez-Mayorga, José L. Medina-Franco, Matthias Rarey, Alexander Tropsha, Alexandre Varnek, Barbara Zdrazil

J. Cheminformatics, December, 2023

2022

Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator.

Veerabahu Shanmugasundaram, Jürgen Bajorath, Ralph E. Christoffersen, James D. Petke, W. Jeffrey Howe, Mark A. Johnson, Dimitris K. Agrafiotis, Pil Lee, Leslie A. Kuhn, Jay T. Goodwin, M. Katharine Holloway, Thompson N. Doman, W. Patrick Walters, Suzanne K. Schreyer, José L. Medina-Franco, Karina Martínez-Mayorga, Linda L. Restifo

J. Comput. Aided Mol. Des., 2022

2021

Encoding mu-opioid receptor biased agonism with interaction fingerprints.

R. Bruno Hernández-Alvarado, Abraham Madariaga-Mazón, Fernando Cosme-Vela, Andrés F. Marmolejo-Valencia, Adel Nefzi, Karina Martínez-Mayorga

J. Comput. Aided Mol. Des., 2021

Rationality over fashion and hype in drug design.

José L. Medina-Franco, Karina Martínez-Mayorga, Eli Fernández-de Gortari, Johannes Kirchmair, Jürgen Bajorath

F1000Research, 2021

2017

QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.

José R. Valdés-Martiní, Yovani Marrero-Ponce, César R. García-Jacas, Karina Martínez-Mayorga, Stephen J. Barigye, Yasser Silveira Vaz d'Almeida, Hai Pham-The, Facundo Pérez-Giménez, Carlos A. Morell

J. Cheminformatics, 2017

Database fingerprint (DFP): an approach to represent molecular databases.

Eli Fernández-de Gortari, César R. García-Jacas, Karina Martínez-Mayorga, José L. Medina-Franco

J. Cheminformatics, 2017

Allosteric modulation model of the mu opioid receptor by herkinorin, a potent not alkaloidal agonist.

Andrés F. Marmolejo-Valencia, Karina Martínez-Mayorga

J. Comput. Aided Mol. Des., 2017

2012

Recognizing Pitfalls in Virtual Screening: A Critical Review.

Thomas Scior, Andreas Bender, Gary Tresadern, José L. Medina-Franco, Karina Martínez-Mayorga, Thierry Langer, Karina Cuanalo-Contreras, Dimitris K. Agrafiotis

J. Chem. Inf. Model., 2012

Activity-difference maps and consensus similarity measure characterize structure-activity relationships.

José L. Medina-Franco, Austin B. Yongye, Jaime Pérez-Villanueva, Richard A. Houghten, Karina Martínez-Mayorga

J. Cheminformatics, 2012

2011

Consensus Models of Activity Landscapes with Multiple Chemical, Conformer, and Property Representations.

Austin B. Yongye, Kendall G. Byler, Radleigh Santos, Karina Martínez-Mayorga, Gerald M. Maggiora, José L. Medina-Franco

J. Chem. Inf. Model., 2011

Multitarget Structure-Activity Relationships Characterized by Activity-Difference Maps and Consensus Similarity Measure.

José L. Medina-Franco, Austin B. Yongye, Jaime Pérez-Villanueva, Richard A. Houghten, Karina Martínez-Mayorga

J. Chem. Inf. Model., 2011

2010

Conformational landscape of platinum(II)-tetraamine complexes: DFT and NBO studies.

Austin B. Yongye, Marc A. Giulianotti, Adel Nefzi, Richard A. Houghten, Karina Martínez-Mayorga

J. Comput. Aided Mol. Des., 2010

Dynamic clustering threshold reduces conformer ensemble size while maintaining a biologically relevant ensemble.

Austin B. Yongye, Andreas Bender, Karina Martínez-Mayorga

J. Comput. Aided Mol. Des., 2010

2009

Characterization of Activity Landscapes Using 2D and 3D Similarity Methods: <i>Consensus Activity Cliffs</i>.

José L. Medina-Franco, Karina Martínez-Mayorga, Andreas Bender, Ray M. Marín, Marc A. Giulianotti, Clemencia Pinilla, Richard A. Houghten

J. Chem. Inf. Model., 2009

Modeling of peptides containing D-amino acids: implications on cyclization.

Austin B. Yongye, Yangmei Li, Marc A. Giulianotti, Yongping Yu, Richard A. Houghten, Karina Martínez-Mayorga

J. Comput. Aided Mol. Des., 2009