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Hugo Gutierrez-de-Teran
Hugo Gutierrez-de-Teran
Associate Professor, Department of Cell and molecular biology, Uppsala University
在 icm.uu.se 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008
M Michino, E Abola, GPCR Dock 2008 Participants, CL Brooks III, ...
Nature Reviews Drug Discovery 8 (6), 455-463, 2009
3032009
Advances in GPCR Modeling Evaluated by the GPCR Dock 2013 Assessment: Meeting New Challenges
I Kufareva, V Katritch, PGD 2013, RC Stevens, R Abagyan
Structure 22, 1120, 2014
1832014
The role of a sodium ion binding site in the allosteric modulation of the A2A adenosine G protein-coupled receptor
H Gutiérrez-de-Terán, A Massink, D Rodríguez, W Liu, GW Han, ...
Structure 21 (12), 2175-2185, 2013
1382013
GPCRmd uncovers the dynamics of the 3D-GPCRome
I Rodríguez-Espigares, M Torrens-Fontanals, JKS Tiemann, ...
Nature Methods 17, 777-787, 2020
1142020
Linear Interaction Energy: Method and Applications in Drug Design
H Gutiérrez-de-Terán, J Åqvist
Methods in Molecular Biology - Computational Drug Discovery and Design 819 …, 2012
1112012
Crystal structure of thioflavin-T and its binding to amyloid fibrils: insights at the molecular level
C Rodríguez-Rodríguez, A Rimola, L Rodríguez-Santiago, P Ugliengo, ...
Chemical Communications 46 (7), 1156-1158, 2010
1002010
Sodium ion binding pocket mutations and adenosine A2A receptor function
A Massink, H Gutiérrez-de-Terán, EB Lenselink, NVO Zacarías, L Xia, ...
Molecular pharmacology 87 (2), 305-313, 2015
972015
Structural mapping of adenosine receptor mutations: ligand binding and signaling mechanisms
W Jespers, AC Schiedel, LH Heitman, RM Cooke, L Kleene, ...
Trends in pharmacological sciences 39 (1), 75-89, 2018
832018
GPCR-ModSim: A comprehensive web based solution for modeling G-protein coupled receptors
M Esguerra, A Siretskiy, X Bello, J Sallander, H Gutiérrez-de-Terán
Nucleic Acids Research 44 (W1), W455-62, 2016
802016
Discovery of 3, 4-Dihydropyrimidin-2 (1 H)-ones As a Novel Class of Potent and Selective A2B Adenosine Receptor Antagonists
A Crespo, A El Maatougui, P Biagini, J Azuaje, A Coelho, J Brea, MI Loza, ...
ACS Medicinal Chemistry Letters 4 (11), 1031-1036, 2013
782013
Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors
D Rodríguez, A Piñeiro, H Gutiérrez-de-Terán
Biochemistry 50 (19), 4194-4208, 2011
782011
A C-terminal mutation of ATP1A3 underscores the crucial role of sodium affinity in the pathophysiology of rapid-onset dystonia-parkinsonism
P Blanco-Arias, AP Einholm, H Mamsa, C Concheiro, ...
Human molecular genetics 18 (13), 2370-2377, 2009
782009
Computational prediction of alanine scanning and ligand binding energetics in G-protein coupled receptors
L Boukharta, H Gutiérrez-de-Terán, J Åqvist
PLoS computational biology 10 (4), e1003585, 2014
752014
Pyrimidine Derivatives as Potent and Selective A3 Adenosine Receptor Antagonists
V Yaziji, D Rodriguez, H Gutiérrez-de-Terán, A Coelho, O Caamano, ...
Journal of medicinal chemistry 54 (2), 457-471, 2011
742011
Discovery of Potent and Highly Selective A2B Adenosine Receptor Antagonist Chemotypes
A El Maatougui, J Azuaje, M Gonzalez-Gomez, G Miguez, A Crespo, ...
Journal of medicinal chemistry 59 (5), 1967-1983, 2016
712016
Computational inhibitor design against malaria plasmepsins
S Bjelic, M Nervall, H Gutiérrez-de-Terán, K Ersmark, A Hallberg, J Åqvist
Cellular and Molecular Life Sciences 64 (17), 2285-2305, 2007
682007
QligFEP: an automated workflow for small molecule free energy calculations in Q
W Jespers, M Esguerra, J Åqvist, H Gutiérrez-de-Terán
Journal of cheminformatics 11 (1), 26, 2019
602019
Ligand-, structure- and pharmacophore-based molecular fingerprints: a case study on adenosine A1, A2A, A2B, and A3 receptor antagonists
F Sirci, L Goracci, D Rodríguez, J van Muijlwijk-Koezen, ...
Journal of computer-aided molecular design 26, 1247-1266, 2012
602012
Structural and Energetic Effects of A2A Adenosine Receptor Mutations on Agonist and Antagonist Binding
H Keränen, H Gutiérrez-de-Terán, J Åqvist
PloS one 9 (10), e108492, 2014
582014
Molecular modelling of G protein‐coupled receptors through the web
D Rodríguez, X Bello, H Gutiérrez‐de‐Terán
Molecular Informatics 31 (5), 334-341, 2012
512012
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