日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Accurate predictions of protein mutational effects accelerated with a hybrid-topology free energy protocol

利用混合拓扑自由能协议加速对蛋白质突变效应的精确预测

Koenekoop, Lucien; van de Brug, Nadine; Jespers, Willem; Åqvist, Johan; Gutiérrez-de-Terán, Hugo

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

人类A2A腺苷受体的缓慢构象动力学具有时间有序性。

Shushu Wei ,Naveen Thakur ,Arka P Ray ,Beining Jin ,Samuel Obeng ,Christopher R McCurdy ,Lance R McMahon ,Hugo Gutiérrez-de-Terán ,Matthew T Eddy ,Rajan Lamichhane

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

通过基于 Ugi 的方法发现强效且亚型选择性的多巴胺 D2 受体偏向部分激动剂

Ana Mallo-Abreu, Irene Reyes-Resina, Jhonny Azuaje, Rafael Franco, Aitor García-Rey, Maria Majellaro, Darío Miranda-Pastoriza, Xerardo García-Mera, Willem Jespers, Hugo Gutiérrez-de-Terán, Gemma Navarro, Eddy Sotelo

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

新型取代 1,5-二氢-4,1-苯并氧氮卓类药物的设计、合成、HER2 抑制及抗癌评价

Olga Cruz-López, Matilde Ner, Francho Nerín-Fonz, Yaiza Jiménez-Martínez, David Araripe, Juan A Marchal, Houria Boulaiz, Hugo Gutiérrez-de-Terán, Joaquín M Campos, Ana Conejo-García

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

社论:胰岛素调节氨肽酶的生理、病理作用和药理学

Chai, Siew Yeen; Gutiérrez-de-Terán, Hugo; Stratikos, Efstratios

X-Ray Crystallography and Free Energy Calculations Reveal the Binding Mechanism of A(2A) Adenosine Receptor Antagonists

X射线晶体学和自由能计算揭示了A(2A)腺苷受体拮抗剂的结合机制

Jespers, Willem; Verdon, Grégory; Azuaje, Jhonny; Majellaro, Maria; Keränen, Henrik; García-Mera, Xerardo; Congreve, Miles; Deflorian, Francesca; de Graaf, Chris; Zhukov, Andrei; Doré, Andrew S; Mason, Jonathan S; Åqvist, Johan; Cooke, Robert M; Sotelo, Eddy; Gutiérrez-de-Terán, Hugo

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

取代螺环吲哚二氢喹唑啉酮作为 IRAP 抑制剂的合成、评价及建议结合位点

Karin Engen, Sudarsana Reddy Vanga, Thomas Lundbäck, Faith Agalo, Vivek Konda, Annika Jenmalm Jensen, Johan Åqvist, Hugo Gutiérrez-de-Terán, Mathias Hallberg, Mats Larhed, Ulrika Rosenström

Structure-Based Design of Potent and Selective Ligands at the Four Adenosine Receptors

基于结构的四种腺苷受体高效选择性配体设计

Jespers, Willem; Oliveira, Ana; Prieto-Díaz, Rubén; Majellaro, María; Åqvist, Johan; Sotelo, Eddy; Gutiérrez-de-Terán, Hugo

The GPR139 reference agonists 1a and 7c, and tryptophan and phenylalanine share a common binding site

GPR139 参考激动剂 1a 和 7c,以及色氨酸和苯丙氨酸共享一个共同的结合位点

Anne Cathrine Nøhr, Willem Jespers, Mohamed A Shehata, Leonard Floryan, Vignir Isberg, Kirsten Bayer Andersen, Johan Åqvist, Hugo Gutiérrez-de-Terán, Hans Bräuner-Osborne, David E Gloriam

Computational prediction of alanine scanning and ligand binding energetics in G-protein coupled receptors

G蛋白偶联受体中丙氨酸扫描和配体结合能的计算预测

Boukharta, Lars; Gutiérrez-de-Terán, Hugo; Aqvist, Johan