Theodora M. Steindl - Concepedia

Concepedia

Author

Theodora M. Steindl

Universität Innsbruck

Also Known As

T. Steindl, Theodora M. Steindl, Theodora Steindl

21

Publications

1.1K

Citations

15

H-Index

39

Concepts

All Affiliations

Universität Innsbruck Inte:Ligand (Austria)University of Messina

TM

About

Theodora M. Steindl is an author at Universität Innsbruck specializing in drug discovery, medicine, and pharmacology.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	11	11	882
2	Biochemistry	6	6	458
3	Natural Sciences	5	5	339
4	Engineering	3	3	369
5	Biomolecular Engineering	1	1	196

Theodora M. Steindl

×

14

Publications

1.1K

Citations

14

H-Index

	Year	Citations
Recent Advances in Docking and Scoring Eva M. Krovat, Theodora M. Steindl, Thierry Langer Current Computer - Aided Drug Design EngineeringMolecular BiologyProtein FoldingInstrumentationMolecular Recognition	2005	196
Structure–activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitors Rosanna Maccari, Rosaria Ottanà, Carmela Curinga, Bioorganic & Medicinal Chemistry Molecular PharmacologyAldo-keto ReductaseBiochemistryMedicineRational Drug Design	2005	119
5-Arylidene-2,4-thiazolidinediones as inhibitors of protein tyrosine phosphatases Rosanna Maccari, Paolo Paoli, Rosaria Ottanà, Bioorganic & Medicinal Chemistry BiochemistryMedicineNatural SciencesMechanism Of ActionProtein Tyrosine Phosphatases	2007	109
Parallel Screening: A Novel Concept in Pharmacophore Modeling and Virtual Screening Theodora M. Steindl, Daniela Schuster, Christian Laggner, Journal of Chemical Information and Modeling Drug TargetEngineeringHit IdentificationDrug ScreeningDrug Resistance	2006	109
Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors Daniela Schuster, Christian Laggner, Theodora M. Steindl, Journal of Chemical Information and Modeling Drug TargetPharmacotherapySilico ScreeningPharmaceutical ChemistryDrug Resistance	2006	100
Structure-Based Virtual Screening for the Discovery of Natural Inhibitors for Human Rhinovirus Coat Protein Judith M. Rollinger, Theodora M. Steindl, Daniela Schuster, Journal of Medicinal Chemistry	2008	89
High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening Theodora M. Steindl, Daniela Schuster, Gerhard Wolber, Journal of Computer-Aided Molecular Design Virtual ScreeningEngineeringHit IdentificationDrug TargetMedicine	2006	64
Evaluation of in vitro aldose redutase inhibitory activity of 5-arylidene-2,4-thiazolidinediones Rosanna Maccari, Rosaria Ottanà, Rosella Ciurleo, Bioorganic & Medicinal Chemistry Letters Medicinal ChemistryAldo-keto ReductasePharmacological StudyBiochemistryMedicine	2007	59
Influenza Virus Neuraminidase Inhibitors: Generation and Comparison of Structure-Based and Common Feature Pharmacophore Hypotheses and Their Application in Virtual Screening Theodora M. Steindl, Thierry Langer Journal of Chemical Information and Computer Sciences	2004	56
Parallel Screening and Activity Profiling with HIV Protease Inhibitor Pharmacophore Models Theodora M. Steindl, Daniela Schuster, Christian Laggner, Journal of Chemical Information and Modeling Drug TargetHit IdentificationBioanalysisResistance Mutation (Virology)Biostatistics	2007	48

Page 1