Karina Martínez-Mayorga

Orcid: 0000-0002-6974-7941

According to our database1, Karina Martínez-Mayorga authored at least 19 papers between 2009 and 2024.

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Bibliography

2024
Are new ideas harder to find? A note on incremental research and Journal of Cheminformatics' Scientific Contribution Statement.
J. Cheminformatics, December, 2024

To Bind or Not to Bind? A Comprehensive Characterization of TIR1 and Auxins Using Consensus In Silico Approaches.
Comput., May, 2024

2023
Improving reproducibility and reusability in the Journal of Cheminformatics.
J. Cheminformatics, December, 2023

A look back at a pilot of the citation typing ontology.
J. Cheminformatics, December, 2023

School of cheminformatics in Latin America.
J. Cheminformatics, December, 2023

2022
Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator.
J. Comput. Aided Mol. Des., 2022

2021
Encoding mu-opioid receptor biased agonism with interaction fingerprints.
J. Comput. Aided Mol. Des., 2021

Rationality over fashion and hype in drug design.
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.
J. Cheminformatics, 2017

Database fingerprint (DFP): an approach to represent molecular databases.
J. Cheminformatics, 2017

Allosteric modulation model of the mu opioid receptor by herkinorin, a potent not alkaloidal agonist.
J. Comput. Aided Mol. Des., 2017

2012
Recognizing Pitfalls in Virtual Screening: A Critical Review.
J. Chem. Inf. Model., 2012

Activity-difference maps and consensus similarity measure characterize structure-activity relationships.
J. Cheminformatics, 2012

2011
Consensus Models of Activity Landscapes with Multiple Chemical, Conformer, and Property Representations.
J. Chem. Inf. Model., 2011

Multitarget Structure-Activity Relationships Characterized by Activity-Difference Maps and Consensus Similarity Measure.
J. Chem. Inf. Model., 2011

2010
Conformational landscape of platinum(II)-tetraamine complexes: DFT and NBO studies.
J. Comput. Aided Mol. Des., 2010

Dynamic clustering threshold reduces conformer ensemble size while maintaining a biologically relevant ensemble.
J. Comput. Aided Mol. Des., 2010

2009
Characterization of Activity Landscapes Using 2D and 3D Similarity Methods: <i>Consensus Activity Cliffs</i>.
J. Chem. Inf. Model., 2009

Modeling of peptides containing D-amino acids: implications on cyclization.
J. Comput. Aided Mol. Des., 2009


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