Search Results - "Hugo Gutiérrez-de-Terán"

PubPharm (15)

1

Exploring Biginelli-based scaffolds as A2B adenosine receptor antagonists: Unveiling novel structure-activity relationship trends, lead compounds, and potent colorectal anticancer agents

in: Biomedicine & Pharmacotherapy | 2024

by Rubén Prieto-Díaz | Hugo Fojo-Carballo | Maria Majellaro | +14

2

A2B adenosine receptor antagonists rescue lymphocyte activity in adenosine-producing patient-derived cancer models

in: Journal for ImmunoTherapy of Cancer | 2022

by Andreas Lundqvist | Felix Haglund | Johan Hartman | +15

3

Editorial: Physiological, Pathological Roles and Pharmacology of Insulin Regulated Aminopeptidase

in: Frontiers in Molecular Biosciences | 2021

by Siew Yeen Chai | Hugo Gutiérrez-de-Terán | Efstratios Stratikos

4

Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by free energy simulations.

in: PLoS Computational Biology | 2021

by Willem Jespers | Laura H Heitman | Adriaan P IJzerman | +4

5

Design, synthesis, HER2 inhibition and anticancer evaluation of new substituted 1,5-dihydro-4,1-benzoxazepines

in: Journal of Enzyme Inhibition and Medicinal Chemistry | 2021

by Olga Cruz-López | Matilde Ner | Francho Nerín-Fonz | +7

6

Evolution of Angiotensin Peptides and Peptidomimetics as Angiotensin II Receptor Type 2 (AT2) Receptor Agonists

in: Biomolecules | 2020

by Silvana Vasile | Anders Hallberg | Jessica Sallander | +3

7

Synthesis, Evaluation and Proposed Binding Pose of Substituted Spiro‐Oxindole Dihydroquinazolinones as IRAP Inhibitors

in: ChemistryOpen | 2020

by Karin Engen | Dr. Sudarsana Reddy Vanga | Dr. Thomas Lundbäck | +8

8

Free-Energy Calculations for Bioisosteric Modifications of A

in: International Journal of Molecular Sciences | 2019

by Zuzana Jandova | Willem Jespers | Eddy Sotelo | +2

9

QligFEP: an automated workflow for small molecule free energy calculations in Q

in: Journal of Cheminformatics | 2019

by Willem Jespers | Mauricio Esguerra | Johan Åqvist | +1

10

Computational methods for GPCR drug discovery

Publication: New York, N.Y, Humana Press, [2018]

Methods in molecular biology - 1705

by Heifetz, A.