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Estrella Lozoya
Observed names:
E. Lozoya,
Estrella LOZOYA,
LOZOYA E.
Institution:
Almirall (Spain)
Observed institutions:
Universitat Autònoma de Barcelona,
Universitat Pompeu Fabra,
Universidade de Santiago de Compostela,
Almirall (Spain),
University of Bari Aldo Moro,
Universitat de Barcelona
show all 6
ORCID:
0000-0003-2422-2233
Observed ORCID:
0000-0003-2422-2233
OpenAlex ID:
A5074074007
MEPSIM: A computational package for analysis and comparison of molecular electrostatic potentials
1993
·
Ferran Sanz
, Francesc Manaut
, et al.
·
Journal of Computer-Aided Molecular Design
·
55
Identification of 2-Imidazopyridine and 2-Aminopyridone Purinones as Potent Pan-Janus Kinase (JAK) Inhibitors for the Inhaled Treatment of Respiratory Diseases
2019
·
Jordi Bach
, Paul Eastwood
, et al.
·
Journal of Medicinal Chemistry
·
33
Conformationally Constrained Butyrophenones with Mixed Dopaminergic (D2) and Serotoninergic (5-HT2A, 5-HT2C) Affinities: Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo- and -thienocycloalkanones as Putative Atypical Antipsychotics
1999
·
Enrique Raviña
, Jesús Negreira
, et al.
·
Journal of Medicinal Chemistry
·
32
QSAR and conformational analysis of the antiinflammatory agent amfenac and analogues
1993
·
Juan Ruiz
, Manuel L�pez
, et al.
·
Journal of Computer-Aided Molecular Design
·
30
Biaryl analogues of teriflunomide as potent DHODH inhibitors
2011
·
Montse Erra
, Imma Moreno
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
23
New pyrrolopyrimidin-6-yl benzenesulfonamides: Potent A2B adenosine receptor antagonists
2006
·
Cristina Esteve
, Arsenio Nueda
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
23
Maximum electrostatic similarity between biomolecules optimizing both relative positions and conformations
1991
·
F. Sanz
, F. Manaut
, et al.
·
Journal of Molecular Structure THEOCHEM
·
19
Synthesis, Affinity at 5-HT2A, 5-HT2B and 5-HT2C Serotonin Receptors and Structure-Activity Relationships of a Series of Cyproheptadine Analogues.
1997
·
Maria Angeles HONRUBIA
, Jesus RODRIGUEZ
, et al.
·
Chemical and Pharmaceutical Bulletin
·
18
PDF
Efficient method for the preparation of (S)-5-hydroxynorvaline
2000
·
Mónica Garcı́a
, Anna Serra
, et al.
·
Tetrahedron Asymmetry
·
15
Atomistic simulations shed new light on the activation mechanisms of RORγ and classify it as Type III nuclear hormone receptor regarding ligand-binding paths
2019
·
Suwipa Saen-Oon
, Estrella Lozoya
, et al.
·
Scientific Reports
·
14
PDF
Combining machine‐learning and molecular‐modeling methods for drug‐target affinity predictions
2022
·
Carles Perez‐Lopez
, Alexis Molina
, et al.
·
Wiley Interdisciplinary Reviews Computational Molecular Science
·
12
Structure–activity relationships (SAR) and structure–kinetic relationships (SKR) of bicyclic heteroaromatic acetic acids as potent CRTh2 antagonists III: The role of a hydrogen-bond acceptor in long receptor residence times
2014
·
Juan Antonio Alonso
, Miriam Andrés
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
10
Application of a phenotypic drug discovery strategy to identify biological and chemical starting points for inhibition of TSLP production in lung epithelial cells
2018
·
Adelina Orellana
, Vicente García-González
, et al.
·
PLoS ONE
·
9
PDF
Design, synthesis and biological activity of a targeted library of potential tryptase inhibitors
2004
·
Mónica García
, Xavier del Río
, et al.
·
Organic & Biomolecular Chemistry
·
6
Identification of novel small molecule-based strategies of COL7A1 upregulation and readthrough activity for the treatment of recessive dystrophic epidermolysis bullosa
2024
·
Irene Jover
, Maria C. Ramos
, et al.
·
Scientific Reports
·
4
PDF
Antiserotoninergic Activity of 2-Aminoethylbenzocyclanones in Rat Aorta: Structure-Activity Relationships
1993
·
M.I. Loza
, T. G-Ferreiro
, et al.
·
Journal of Pharmaceutical Sciences
·
4
Comparison of electrostatic similarity approaches applied to a series of ketanserin analogues with 5-HT2A antagonistic activity
1998
·
Estrella Lozoya
, Maribel Berges
, et al.
·
Quantitative Structure-Activity Relationships
·
3
How Feasible Is Docking of PROTACs to POI-E3L Complexes? Testing Physics-Based and ML-Based Docking Tools
2025
·
Roberto Jiménez-Boi
, Raúl Miñán
, et al.
·
Journal of Chemical Information and Modeling
·
2
Comparison of electrostatic similarity approaches applied to a series of ketanserin analogues with 5‐HT 2A antagonistic activity
1998
·
Estrella Lozoya
, Maribel Berges
, et al.
·
Quantitative Structure-Activity Relationships
·
1
MEPSIM: An integrated computational system for molecular electrostatic potential analysis and comparison
1993
·
F. Sanz
, F. Manaut
, et al.
·
Springer eBooks
·
1
Antiserotoninergic activity of 2-aminoethylbenzocyclanones in rat aorta: Structure-activity relationships
1993
·
F. Sanz
, J. Rodríguez
, et al.
·
Springer eBooks
·
1
Discovery of LAS194046: A Potent and Selective pan-Janus Kinase (JAK) Inhibitor with a Suitable Profile for Inhaled Administration
2026
·
Jordi Bach
, Daniel Pérez
, et al.
·
Journal of Medicinal Chemistry
Human Jak3 in Complex With Lasw959 Protein in Complex With Ligand
2018
·
E. Lozoya
, V. Segarra
, et al.
·
Worldwide Protein Data Bank
Human Jak1 in Complex With Lasw1393
2018
·
E. Lozoya
, V. Segarra
, et al.
·
Worldwide Protein Data Bank
Dihydroorotate Dehydrogenase (DHODH) crystal structure in complex with small molecule inhibitor
2011
·
E. Lozoya
, V. Segarra
, et al.
·
Worldwide Protein Data Bank
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Works count:
33
Citation count:
315
H-index:
11
I10-index:
12
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