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Publications by Molly D. Congdon

Structure–activity Relationship Studies of the Lipophilic Tail Region of Sphingosine Kinase 2 Inhibitors

Bioorganic and Medicinal Chemistry Letters
Organic ChemistryMolecular MedicineMolecular BiologyBiochemistryClinical BiochemistryPharmaceutical ScienceDrug Discovery
2015English

Related publications

Structure–activity Relationship Study of Acridine Analogs as Haspin and DYRK2 Kinase Inhibitors

Bioorganic and Medicinal Chemistry Letters
Organic ChemistryMolecular MedicineMolecular BiologyBiochemistryClinical BiochemistryPharmaceutical ScienceDrug Discovery
2010English

Structure Activity Relationship and Modeling Studies of Inhibitors of Lysine Specific Demethylase 1

PLoS ONE
Multidisciplinary
2017English

3-Dimensional Quantitative Structure-Activity Relationship and Molecular Docking Studies of Tetrasubstituted Pyrazole Derivatives as Inhibitors of Cyclooxygenase-2

International Journal of Research in Medical Sciences
2014English

Structure Activity Relationship (SAR) and Quantitative Structure Activity Relationship (QSAR) Studies Showed Plant Flavonoids as Potential Inhibitors of Dengue NS2B-NS3 Protease

BMC Structural Biology
Structural Biology
2018English

Structure-Activity Relationship of Potent Photo-Switchable Neuromuscular Inhibitors

Biophysical Journal
Biophysics
2019English

Peptidic HIV Integrase Inhibitors Derived From HIV Gene Products: Structure–activity Relationship Studies

Bioorganic and Medicinal Chemistry
Organic ChemistryMolecular MedicineMolecular BiologyBiochemistryClinical BiochemistryPharmaceutical ScienceDrug Discovery
2010English

Sphingosine Kinase Inhibitors: A Review of Patent Literature (2006-2015)

Expert Opinion on Therapeutic Patents
MedicineDrug DiscoveryPharmacology
2016English

Structure–Activity Relationship of Xanthones as Inhibitors of Xanthine Oxidase

Molecules
Organic ChemistryMolecular MedicineAnalytical ChemistryTheoretical ChemistryPharmaceutical ScienceMedicineDrug DiscoveryChemistryPhysical
2018English

Quantitative Structure–Activity Relationship Modeling of Kinase Selectivity Profiles

Molecules
Organic ChemistryMolecular MedicineAnalytical ChemistryTheoretical ChemistryPharmaceutical ScienceMedicineDrug DiscoveryChemistryPhysical
2017English

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