Her Bioinformatics study in the realm of Proteome interacts with subjects such as Computational biology. Her Bioinformatics study frequently draws connections between adjacent fields such as Annotation and Proteome. Computational biology and Genetics are two areas of study in which Lourdes Santana engages in interdisciplinary research. Many of her studies on Genetics apply to Annotation as well. Her Drug research also covers Drug-drug interaction, Drug interaction and Pharmacovigilance studies. Her research on Drug-drug interaction often connects related topics like Drug. Lourdes Santana integrates Biochemistry with In silico in her study. Her study ties her expertise on Chalcone together with the subject of Organic chemistry. Stereochemistry is frequently linked to Molecular descriptor in her study.
Her In vitro research is covered under the topics of Chemical synthesis and Structure–activity relationship. Her study on Structure–activity relationship is mostly dedicated to connecting different topics, such as In vitro. Her research ties Antioxidant and Biochemistry together. Her Stereochemistry study frequently draws connections between adjacent fields such as Quantitative structure–activity relationship. Lourdes Santana regularly links together related areas like Stereochemistry in her Quantitative structure–activity relationship studies. Her work blends Organic chemistry and Combinatorial chemistry studies together. She merges Combinatorial chemistry with Organic chemistry in her study. She integrates Coumarin with Enzyme in her study. She incorporates Enzyme and Monoamine oxidase in her research.
Her work in Hybrid covers topics such as Botany which are related to areas like Coumarin. She regularly ties together related areas like Botany in her Coumarin studies. Her Lead compound research includes elements of Structure–activity relationship and Pharmacology. Lourdes Santana connects Pharmacology with Lead compound in her research. Her Organic chemistry study frequently intersects with other fields, such as Quinoline. She performs multidisciplinary study on Biochemistry and Computational biology in her works. She performs integrative study on Computational biology and Biochemistry. Lourdes Santana undertakes multidisciplinary investigations into Combinatorial chemistry and Drug discovery in her work. She integrates Drug discovery with Combinatorial chemistry in her research.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Simple coumarins and analogues in medicinal chemistry: occurrence, synthesis and biological activity.
F. Borges;F. Roleira;N. Milhazes;L. Santana.
Current Medicinal Chemistry (2005)
Medicinal chemistry and bioinformatics--current trends in drugs discovery with networks topological indices.
Humberto Gonzalez-Diaz;Santiago Vilar;Lourdes Santana;Eugenio Uriarte.
Current Topics in Medicinal Chemistry (2007)
Proteomics, networks and connectivity indices.
Humberto González-Díaz;Yenny González-Díaz;Lourdes Santana;Florencio M. Ubeira.
A Novel Approach for the Virtual Screening and Rational Design of Anticancer Compounds
E Estrada;E Uriarte;A Montero;M Teijeira.
Journal of Medicinal Chemistry (2000)
Furocoumarins in medicinal chemistry. Synthesis, natural occurrence and biological activity.
L. Santana;E. Uriarte;F. Roleira;N. Milhazes.
Current Medicinal Chemistry (2004)
A QSAR model for in silico screening of MAO-A inhibitors. Prediction, synthesis, and biological assay of novel coumarins.
Lourdes Santana;Eugenio Uriarte;Humberto González-Díaz;Giuseppe Zagotto.
Journal of Medicinal Chemistry (2006)
Design, synthesis, and vasorelaxant and platelet antiaggregatory activities of coumarin-resveratrol hybrids.
Santiago Vilar;Elías Quezada;Lourdes Santana;Eugenio Uriarte.
Bioorganic & Medicinal Chemistry Letters (2006)
Drug—drug interaction through molecular structure similarity analysis
Santiago Vilar;Santiago Vilar;Rave Harpaz;Eugenio Uriarte;Lourdes Santana.
Journal of the American Medical Informatics Association (2012)
Similarity-based modeling in large-scale prediction of drug-drug interactions
Santiago Vilar;Eugenio Uriarte;Lourdes Santana;Tal Lorberbaum.
Nature Protocols (2014)
Synthesis and study of a series of 3-arylcoumarins as potent and selective monoamine oxidase B inhibitors.
Maria J Matos;Carmen Terán;Yunierkis Pérez-Castillo;Eugenio Uriarte.
Journal of Medicinal Chemistry (2011)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below: