Taraneh Mirzadegan
ScholarGPS® ID: 40184130142442
Affiliation History
Field
Medicine
Discipline
Immunology
Top Specialties
Medicinal Chemistry | Rhodopsin | HIV | Reverse Transcriptase | Reverse-transcriptase Inhibitor | Peptide | Biophysics | Molecular Modelling | Nucleoside
Metrics Summary
Publication Count
81
Predicted Citations
4,447
Predicted h-index
36
Ranking
Publications and Citation History
Publications based on Top Specialties
Types of Publication
- Publications
- Books
- Patents
- NIH/NSF
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Novel Reagent Space: Identifying Unorderable but Readily Synthesizable Building Blocks (journal article) ACS Medicinal Chemistry Letters, volume 12, issue 11, pages 1853-1860 (2021). |
Impact of Protein Preparation on Resulting Accuracy of FEP Calculations (journal article) Journal of Chemical Information and Modeling, volume 60, issue 11, pages 5287-5289 (2020). |
Breaking the Glass Ceiling in Simulation and Modeling: Women in Pharmaceutical Discovery (journal article) Journal of Medicinal Chemistry, volume 63, issue 5, pages 1929-1936 (2020). |
A computational approach yields selective inhibitors of human excitatory amino acid transporter 2 (EAAT2) (journal article) Journal of Biological Chemistry, volume 295, issue 13, pages 4359-4366 (2020). |
D3R grand challenge 4: blind prediction of protein–ligand poses, affinity rankings, and relative binding free energies (journal article) Journal of Computer-Aided Molecular Design, volume 34, issue 2, pages 99-119 (2020). |
Accelerating Lead Identification by High Throughput Virtual Screening: Prospective Case Studies from the Pharmaceutical Industry (journal article) Journal of Chemical Information and Modeling, volume 59, issue 5, pages 2046-2062 (2019). |
D3R Grand Challenge 3: blind prediction of protein–ligand poses and affinity rankings (journal article) Journal of Computer-Aided Molecular Design, volume 33, issue 1, pages 1-18 (2019). |
Predicting the Binding of Fatty Acid Amide Hydrolase Inhibitors by Free Energy Perturbation (journal article) Journal of Chemical Theory and Computation, volume 14, issue 11, pages 5815-5822 (2018). |
Journal of Chemical Information and Modeling, volume 58, issue 10, pages 2057-2068 (2018). |
Determination of a Focused Mini Kinase Panel for Early Identification of Selective Kinase Inhibitors (journal article) Journal of Chemical Information and Modeling, volume 58, issue 7, pages 1434-1440 (2018). |
Dynamic Structural Differences between Human and Mouse STING Lead to Differing Sensitivity to DMXAA (journal article) Biophysical Journal, volume 114, issue 1, pages 32-39 (2018). |
Structural Basis of Small-Molecule Aggregate Induced Inhibition of a Protein–Protein Interaction (journal article) Journal of Medicinal Chemistry, volume 60, issue 8, pages 3511-3517 (2017). |
Computational chemistry at Janssen (journal article) Journal of Computer-Aided Molecular Design, volume 31, issue 3, pages 267-273 (2017). |
Structural Basisof Small-Molecule Aggregate InducedInhibition of a Protein–Protein Interaction (journal article) Journal of Medicinal Chemistry (2017). |
Journal of Biological Chemistry, volume 291, issue 24, pages 12724-12731 (2016). |
A Prospective Virtual Screening Study: Enriching Hit Rates and Designing Focus Libraries To Find Inhibitors of PI3Kδ and PI3Kγ (journal article) Journal of Medicinal Chemistry, volume 59, issue 9, pages 4302-4313 (2016). |
Patent Number: 9309222 (2016) |
Patent Number: 20160279122 (2015) |
Analysis of the Structural and Molecular Basis of Voltage-sensitive Sodium Channel Inhibition by the Spider Toxin Huwentoxin-IV (μ-TRTX-Hh2a) (journal article) Journal of Biological Chemistry, volume 288, issue 31, pages 22707-22720 (2013). |
Patent Number: 8367719 (2013) |