Search Results - "Ligand binding (Biochemistry)"

Using a NanoBRET‐Based Ligand‐Binding Assay at the β2‐Adrenoceptor for Undergraduate Pharmacology Education.

Authors: Pearce, Abigail Huang, Xianglin Redfern‐Nichols, Theo et al.

Source: Pharmacology Research & Perspectives. Jun2026, Vol. 14 Issue 3, p1-9. 9p.

Pocket-Surface Discrete Differential Geometry as a Leakage-Robust Feature Class for Protein–Ligand Binding Affinity Prediction.

Authors: Balcı, Mehmet Ali Çetin, Erbil Calibasi-Kocal, Gizem et al.

Source: Molecules. Jun2026, Vol. 31 Issue 11, p1899. 36p.

Structural basis for hemoglobin scavenging by CD163 reveals mechanism of ligand promiscuity.

Authors: Zhou, Richard X. Higgins, Matthew K.

Source: PLoS Biology. 5/14/2026, Vol. 24 Issue 5, p1-12. 12p.

红脉穗螟两个气味结合蛋白的序列特征及结合特性分析.

Alternate Title: Sequence characterization and ligand binding analysis of two odorant-binding proteins in Tirathaba rufivena (Walker).

Authors: 邓礼楠 袁鸿超 周云林 et al.

Source: Journal of Tropical Biology. 2026, Vol. 17 Issue 3, p474-486. 13p.

Structural mechanisms underlying distinct binding and activities of 18:0 and 18:1 lysophosphatidic acids at LPA1 receptor.

Authors: Diyaolu, Ayobami Obi, Peter Balijepalli, Pravita et al.

Source: PLoS Computational Biology. 4/24/2026, Vol. 22 Issue 4, p1-28. 28p.

In‐Solution Characterization of Extracellular Vesicles: A New Approach to Evaluating Antibody Binding and Surface Interactions.

Authors: Kakavoulia, Maria‐Anthi Spies, Peter Kutzner, Tanja J. et al.

Source: Journal of Extracellular Vesicles. Apr2026, Vol. 15 Issue 4, p1-22. 22p.

Structural insights into subtype-specific agonist recognition by sphingosine-1-phosphate receptors.

Authors: Yu, Leiye Jiao, Haizhan Pang, Bin et al.

Source: PLoS Biology. 4/10/2026, Vol. 24 Issue 4, p1-23. 23p.

Combined Target-Immobilized and Library-Immobilized SELEX for Selecting High-Affinity α-Amanitin Aptamers.

Authors: Li, Yang Shi, Muling Li, Wenyue et al.

Source: Toxins. Apr2026, Vol. 18 Issue 4, p163. 20p.

Unveiling the Bio-Interface via Spectroscopic and Computational Studies of (Propyl-3-ol/butyl-4-ol)triphenyltin(IV) Compound Binding to Human Serum Transferrin.

Authors: Milanović, Žiko Mrkalić, Emina Kulić, Jovan et al.

Source: Materials (1996-1944). Feb2026, Vol. 19 Issue 3, p457. 18p.

Subjects: Transferrin, Ligand binding (Biochemistry), Molecular docking, Fluorescence spectroscopy, Organotin compounds, Bioinorganic chemistry, Physical & theoretical chemistry, Computational chemistry

Binding pose depth modulates photoswitchable ligands' efficacy at the 5-HT2A receptor.

Authors: Weber, Verena Salvadori, Giacomo Natale, Federico et al.

Source: Communications Chemistry. 2/12/2026, Vol. 9 Issue 1, p1-11. 11p.

Structural Basis and Inhibitor Development of SARS-CoV-2 Papain-like Protease.

Authors: Wang, Junshuai Xu, Yuancong Yang, Yishu et al.

Source: Molecules. Feb2026, Vol. 31 Issue 3, p474. 24p.

Evaluation of AI-Predicted GH11 Xylanase Models Against a Previously Unreported Experimental Structure: Implications for Conformational Accuracy and Ligand Binding.

Authors: Nam, Ki Hyun¹ (AUTHOR)

Source: International Journal of Molecular Sciences. Feb2026, Vol. 27 Issue 3, p1370. 16p.

Molecular Strategies of Carbohydrate Binding to Intrinsically Disordered Regions in Bacterial Transcription Factors.

Authors: Purtov, Yuri A. Ozoline, Olga N.

Source: International Journal of Molecular Sciences. Jan2026, Vol. 27 Issue 2, p941. 24p.

Computing the Dissociation Constant from Molecular Dynamics Simulations with Corrections for the Large Pressure Fluctuations—Aquaglyceroporins Have High Affinity for Their Substrate Glycerol.

Authors: Mohsin, Md Loja, Hans R. Chen, Liao Y.

Source: Biomolecules (2218-273X). Jan2026, Vol. 16 Issue 1, p174. 10p.

Acid Versus Amide—Facts and Fallacies: A Case Study in Glycomimetic Ligand Design.

Authors: Smieško, Martin Jakob, Roman P. Mühlethaler, Tobias et al.

Source: Molecules. Dec2025, Vol. 30 Issue 24, p4751. 13p.

An MD View of Ligand Binding.

Authors: Calderon, Adrian Harbinson, Eric Ettrich, Rüdiger et al.

Source: Molecules. Dec2025, Vol. 30 Issue 24, p4678. 43p.

Uncertainty quantification enables reliable deep learning for protein–ligand binding affinity prediction.

Authors: Rayka, Milad Naghavi, S. Shahab

Source: Scientific Reports. 12/4/2025, Vol. 15 Issue 1, p1-11. 11p.

Systematic Exploration of Small-Molecule Binding via a Large Language Model Trained on Textualized Protein–Ligand Interactions.

Authors: Lee, Taeseob Jung, Heehoon Jung, Ahnjae et al.

Source: Molecules. Dec2025, Vol. 30 Issue 23, p4516. 20p.

Spying on FABPs: characterising protein–ligand interactions with ¹⁹F NMR assays.

Authors: Konstantinidou, Evgenia Chandrashekaran, Indu R. Gunzburg, Menachem J. et al.

Source: Australian Journal of Chemistry. 2025, Vol. 78 Issue 12, p1-8. 8p.

Valency-affinity mapping of multivalent liposomes for tunable target cell discrimination.

Authors: Garcia, Victor A. Eberts, Paulina M. Ogle, Brenda M. et al.

Source: Drug Delivery. Dec2025, Vol. 32 Issue 1, p1-15. 15p.