Karina Martínez-Mayorga

20 papers Journal 20
YearRankTypeTitle / Venue / Authors
2025 J jnl
Milestones in cheminformatics.
J. Cheminformatics
Karina Martínez-Mayorga, José L. Medina-Franco
2024 J jnl
Are new ideas harder to find? A note on incremental research and Journal of Cheminformatics' Scientific Contribution Statement.
J. Cheminformatics
Barbara Zdrazil, Rajarshi Guha, Karina Martínez-Mayorga, Nina Jeliazkova
2024 J jnl
To Bind or Not to Bind? A Comprehensive Characterization of TIR1 and Auxins Using Consensus In Silico Approaches.
Comput.
Fernando D. Prieto-Martínez, Jennifer Mendoza-Cañas, Karina Martínez-Mayorga
2023 J jnl
A look back at a pilot of the citation typing ontology.
J. Cheminformatics
Rajarshi Guha, Barbara Zdrazil, Nina Jeliazkova, Karina Martínez-Mayorga
2023 J jnl
Improving reproducibility and reusability in the Journal of Cheminformatics.
J. Cheminformatics
Charles Tapley Hoyt, Barbara Zdrazil, Rajarshi Guha, Nina Jeliazkova, Karina Martínez-Mayorga, Eva Nittinger
2023 J jnl
School of cheminformatics in Latin America.
J. Cheminformatics
Karla Gonzalez-Ponce, Carolina Horta Andrade, Fiona M. I. Hunter, Johannes Kirchmair, Karina Martínez-Mayorga, José L. Medina-Franco, Matthias Rarey, Alexander Tropsha, Alexandre Varnek, Barbara Zdrazil
2022 J jnl
Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator.
J. Comput. Aided Mol. Des.
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
2021 J jnl
Encoding mu-opioid receptor biased agonism with interaction fingerprints.
J. Comput. Aided Mol. Des.
R. Bruno Hernández-Alvarado, Abraham Madariaga-Mazón, Fernando Cosme-Vela, Andrés F. Marmolejo-Valencia, Adel Nefzi, Karina Martínez-Mayorga
2021 J jnl
Rationality over fashion and hype in drug design.
F1000Research
José L. Medina-Franco, Karina Martínez-Mayorga, Eli Fernández-de Gortari, Johannes Kirchmair, Jürgen Bajorath
2017 J jnl
Allosteric modulation model of the mu opioid receptor by herkinorin, a potent not alkaloidal agonist.
J. Comput. Aided Mol. Des.
Andrés F. Marmolejo-Valencia, Karina Martínez-Mayorga
2017 J jnl
Database fingerprint (DFP): an approach to represent molecular databases.
J. Cheminformatics
Eli Fernández-de Gortari, César R. García-Jacas, Karina Martínez-Mayorga, José L. Medina-Franco
2017 J jnl
QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.
J. Cheminformatics
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
2012 J jnl
Activity-difference maps and consensus similarity measure characterize structure-activity relationships.
J. Cheminformatics
José L. Medina-Franco, Austin B. Yongye, Jaime Pérez-Villanueva, Richard A. Houghten, Karina Martínez-Mayorga
2012 J jnl
Recognizing Pitfalls in Virtual Screening: A Critical Review.
J. Chem. Inf. Model.
Thomas Scior, Andreas Bender, Gary Tresadern, José L. Medina-Franco, Karina Martínez-Mayorga, Thierry Langer, Karina Cuanalo-Contreras, Dimitris K. Agrafiotis
2011 J jnl
Consensus Models of Activity Landscapes with Multiple Chemical, Conformer, and Property Representations.
J. Chem. Inf. Model.
Austin B. Yongye, Kendall G. Byler, Radleigh Santos, Karina Martínez-Mayorga, Gerald M. Maggiora, José L. Medina-Franco
2011 J jnl
Multitarget Structure-Activity Relationships Characterized by Activity-Difference Maps and Consensus Similarity Measure.
J. Chem. Inf. Model.
José L. Medina-Franco, Austin B. Yongye, Jaime Pérez-Villanueva, Richard A. Houghten, Karina Martínez-Mayorga
2010 J jnl
Conformational landscape of platinum(II)-tetraamine complexes: DFT and NBO studies.
J. Comput. Aided Mol. Des.
Austin B. Yongye, Marc A. Giulianotti, Adel Nefzi, Richard A. Houghten, Karina Martínez-Mayorga
2010 J jnl
Dynamic clustering threshold reduces conformer ensemble size while maintaining a biologically relevant ensemble.
J. Comput. Aided Mol. Des.
Austin B. Yongye, Andreas Bender, Karina Martínez-Mayorga
2009 J jnl
Characterization of Activity Landscapes Using 2D and 3D Similarity Methods:
J. Chem. Inf. Model.
José L. Medina-Franco, Karina Martínez-Mayorga, Andreas Bender, Ray M. Marín, Marc A. Giulianotti, Clemencia Pinilla, Richard A. Houghten
2009 J jnl
Modeling of peptides containing D-amino acids: implications on cyclization.
J. Comput. Aided Mol. Des.
Austin B. Yongye, Yangmei Li, Marc A. Giulianotti, Yongping Yu, Richard A. Houghten, Karina Martínez-Mayorga