Hugo Gutierrez-de-Teran

Hugo Gutierrez-de-Teran

Uppsala Universitet

H-index: 34

Europe-Sweden

About Hugo Gutierrez-de-Teran

Hugo Gutierrez-de-Teran, With an exceptional h-index of 34 and a recent h-index of 23 (since 2020), a distinguished researcher at Uppsala Universitet, specializes in the field of molecular modeling, G-protein-coupled receptors: computer-aided ligand design, Free energy estimations.

His recent articles reflect a diverse array of research interests and contributions to the field:

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

N-(Heteroaryl) thiophene sulfonamides as angiotensin AT2 receptor ligands

Visualizing the impact of disease-associated mutations on G protein–nucleotide interactions

Discovery of allosteric modulators of A2A receptors

Exploring the Effect of Halogenation in a Series of Potent and Selective A2B Adenosine Receptor Antagonists

Exploring Non-orthosteric Interactions with a Series of Potent and Selective A3 Antagonists

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

Pan-cancer functional analysis of somatic mutations in G protein-coupled receptors

Hugo Gutierrez-de-Teran Information

University

Position

Associate Professor Cell and molecular biology

Citations(all)

3404

Citations(since 2020)

1635

Cited By

2464

hIndex(all)

34

hIndex(since 2020)

23

i10Index(all)

71

i10Index(since 2020)

48

Email

University Profile Page

Uppsala Universitet

Google Scholar

View Google Scholar Profile

Hugo Gutierrez-de-Teran Skills & Research Interests

molecular modeling

G-protein-coupled receptors: computer-aided ligand design

Free energy estimations

Top articles of Hugo Gutierrez-de-Teran

Title

Journal

Author(s)

Publication Date

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

Biomedicine & pharmacotherapy

Rubén Prieto-Díaz

Hugo Fojo-Carballo

Maria Majellaro

Tana Tandarić

Jhonny Azuaje

...

2024/4/1

N-(Heteroaryl) thiophene sulfonamides as angiotensin AT2 receptor ligands

European Journal of Medicinal Chemistry

Johan Wannberg

Johan Gising

Martin Henriksson

Duc Duy Vo

Jonas Sävmarker

...

2024/2/5

Visualizing the impact of disease-associated mutations on G protein–nucleotide interactions

bioRxiv

Kara Anazia

Lucien Koenekoop

Guillaume Ferré

Enzo Petracco

Hugo Gutiérrez-de-Teran

...

2024

Discovery of allosteric modulators of A2A receptors

Tana Tandarić

Hugo Gutierrez de Teran

2023

Exploring the Effect of Halogenation in a Series of Potent and Selective A2B Adenosine Receptor Antagonists

Journal of Medicinal Chemistry

Rubén Prieto-Díaz

Manuel González-Gómez

Hugo Fojo-Carballo

Jhonny Azuaje

Abdelaziz El Maatougui

...

2022/12/14

Exploring Non-orthosteric Interactions with a Series of Potent and Selective A3 Antagonists

ACS Medicinal Chemistry Letters

Darío Miranda-Pastoriza

Rodrigo Bernárdez

Jhonny Azuaje

Rubén Prieto-Díaz

Maria Majellaro

...

2022/1/10

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

Journal for Immunotherapy of Cancer

Apple Hui Min Tay

Rubén Prieto-Díaz

Shiyong Neo

Le Tong

Xinsong Chen

...

2022

Pan-cancer functional analysis of somatic mutations in G protein-coupled receptors

Scientific Reports

BJ Bongers

M Gorostiola González

X Wang

HWT van Vlijmen

Willem Jespers

...

2022/12/13

Slow conformational dynamics of the human A2A adenosine receptor are temporally ordered

Structure

Shushu Wei

Naveen Thakur

Arka P Ray

Beining Jin

Samuel Obeng

...

2022/3/3

Optimization of 2-Amino-4,6-diarylpyrimidine-5-carbonitriles as Potent and Selective A1 Antagonists

Journal of Medicinal Chemistry

Cristina Val

Carlos Rodríguez-García

Rubén Prieto-Díaz

Abel Crespo

Jhonny Azuaje

...

2022/1/22

Potent and Subtype-Selective Dopamine D2 Receptor Biased Partial Agonists Discovered via an Ugi-Based Approach

Journal of Medicinal Chemistry

Ana Mallo-Abreu

Irene Reyes-Resina

Jhonny Azuaje

Rafael Franco

Aitor García-Rey

...

2021/6/10

N-(Methyloxycarbonyl) thiophene sulfonamides as high affinity AT2 receptor ligands

Bioorganic & Medicinal Chemistry

Johan Wannberg

Johan Gising

Jens Lindman

Jessica Salander

Hugo Gutiérrez-de-Terán

...

2021/1/1

3, 4-Dihydropyrimidin-2 (1 H)-ones as Antagonists of the Human A2B Adenosine Receptor: Optimization, Structure–Activity Relationship Studies, and Enantiospecific Recognition

Journal of Medicinal Chemistry

María Majellaro

Willem Jespers

Abel Crespo

María J Núñez

Silvia Novio

...

2021

Physiological, Pathological Roles and Pharmacology of Insulin Regulated Aminopeptidase

Siew Yeen Chai

Hugo Gutiérrez-de-Terán

Efstratios Stratikos

2021/4/23

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

PLOS Computational Biology

Hugo Gutierrez-de-Teran Willem Jespers

Laura H. Heitman

Adriaan P. IJzerman

Eddy Sotelo

Gerard J. P. van Westen

...

2021

Structural basis of inhibition of human insulin-regulated aminopeptidase (IRAP) by Benzopyran-based inhibitors

ACS omega

Sudarsana Reddy Vanga

Jonas Sävmarker

Leelee Ng

Mats Larhed

Mathias Hallberg

...

2018/4/25

Potent Inhibition of Nicotinamide N-Methyltransferase by Alkene-Linked Bisubstrate Mimics Bearing Electron Deficient Aromatics

Journal of Medicinal Chemistry

Yongzhi Gao

Matthijs J Van Haren

Ned Buijs

Paolo Innocenti

Yurui Zhang

...

2021/8/23

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

Journal of Enzyme Inhibition and Medicinal Chemistry

Olga Cruz-López

Matilde Ner

Francho Nerín-Fonz

Yaiza Jiménez-Martínez

David Araripe

...

2021/1/1

Identification of V6.51L as a selectivity hotspot in stereoselective A2B adenosine receptor antagonist recognition

Scientific Reports

Xuesong Wang

Willem Jespers

Rubén Prieto-Díaz

Maria Majellaro

Adriaan P IJzerman

...

2021/7/8

Free energy calculations for protein–ligand binding prediction

Willem Jespers

Johan Åqvist

Hugo Gutiérrez-de-Terán

2021

See List of Professors in Hugo Gutierrez-de-Teran University(Uppsala Universitet)

Co-Authors

H-index: 133
Raymond Stevens

Raymond Stevens

University of Southern California

H-index: 75
Dan Larhammar

Dan Larhammar

Uppsala Universitet

H-index: 75
Vsevolod Katritch

Vsevolod Katritch

University of Southern California

H-index: 71
Johan Åqvist

Johan Åqvist

Uppsala Universitet

H-index: 68
Mats Larhed

Mats Larhed

Uppsala Universitet

H-index: 39
Manuel Pastor (ORCID: 0000-0001-8850-1341)

Manuel Pastor (ORCID: 0000-0001-8850-1341)

Universidad Pompeu Fabra

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