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214 related items for PubMed ID: 38831510
1. Rational Design of Drugs Targeting G-Protein-Coupled Receptors: A Structural Biology Perspective. Khorn PA, Luginina AP, Pospelov VA, Dashevsky DE, Khnykin AN, Moiseeva OV, Safronova NA, Belousov AS, Mishin AV, Borshchevsky VI. Biochemistry (Mosc); 2024 Apr; 89(4):747-764. PubMed ID: 38831510 [Abstract] [Full Text] [Related]
2. Rational Design of Drugs Targeting G-Protein-Coupled Receptors: Ligand Search and Screening. Luginina AP, Khnykin AN, Khorn PA, Moiseeva OV, Safronova NA, Pospelov VA, Dashevskii DE, Belousov AS, Borschevskiy VI, Mishin AV. Biochemistry (Mosc); 2024 May; 89(5):958-972. PubMed ID: 38880655 [Abstract] [Full Text] [Related]
3. Structure determination of GPCRs: cryo-EM compared with X-ray crystallography. García-Nafría J, Tate CG. Biochem Soc Trans; 2021 Nov 01; 49(5):2345-2355. PubMed ID: 34581758 [Abstract] [Full Text] [Related]
4. Recent Advances in Structure-Based Drug Design Targeting Class A G Protein-Coupled Receptors Utilizing Crystal Structures and Computational Simulations. Lee Y, Basith S, Choi S. J Med Chem; 2018 Jan 11; 61(1):1-46. PubMed ID: 28657745 [Abstract] [Full Text] [Related]
5. Improving virtual screening of G protein-coupled receptors via ligand-directed modeling. Coudrat T, Simms J, Christopoulos A, Wootten D, Sexton PM. PLoS Comput Biol; 2017 Nov 11; 13(11):e1005819. PubMed ID: 29131821 [Abstract] [Full Text] [Related]
6. Cryo-electron microscopy for GPCR research and drug discovery in endocrinology and metabolism. Duan J, He XH, Li SJ, Xu HE. Nat Rev Endocrinol; 2024 Jun 11; 20(6):349-365. PubMed ID: 38424377 [Abstract] [Full Text] [Related]
7. Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors. Bhunia SS, Saxena AK. Curr Top Med Chem; 2021 Jun 11; 21(4):269-294. PubMed ID: 32901584 [Abstract] [Full Text] [Related]
8. Cryo-Electron Microscopy: Moving Beyond X-Ray Crystal Structures for Drug Receptors and Drug Development. García-Nafría J, Tate CG. Annu Rev Pharmacol Toxicol; 2020 Jan 06; 60():51-71. PubMed ID: 31348870 [Abstract] [Full Text] [Related]
9. X-ray structure breakthroughs in the GPCR transmembrane region. Topiol S, Sabio M. Biochem Pharmacol; 2009 Jul 01; 78(1):11-20. PubMed ID: 19447219 [Abstract] [Full Text] [Related]
10. How Do Molecular Dynamics Data Complement Static Structural Data of GPCRs. Torrens-Fontanals M, Stepniewski TM, Aranda-García D, Morales-Pastor A, Medel-Lacruz B, Selent J. Int J Mol Sci; 2020 Aug 18; 21(16):. PubMed ID: 32824756 [Abstract] [Full Text] [Related]
11. Structural perspective of class B1 GPCR signaling. Cong Z, Liang YL, Zhou Q, Darbalaei S, Zhao F, Feng W, Zhao L, Xu HE, Yang D, Wang MW. Trends Pharmacol Sci; 2022 Apr 18; 43(4):321-334. PubMed ID: 35078643 [Abstract] [Full Text] [Related]
12. GPCR drug discovery: integrating solution NMR data with crystal and cryo-EM structures. Shimada I, Ueda T, Kofuku Y, Eddy MT, Wüthrich K. Nat Rev Drug Discov; 2019 Jan 18; 18(1):59-82. PubMed ID: 30410121 [Abstract] [Full Text] [Related]
13. Structural insights into ligand recognition and selectivity for classes A, B, and C GPCRs. Lee SM, Booe JM, Pioszak AA. Eur J Pharmacol; 2015 Sep 15; 763(Pt B):196-205. PubMed ID: 25981303 [Abstract] [Full Text] [Related]
14. Recent advances in the determination of G protein-coupled receptor structures. Thal DM, Vuckovic Z, Draper-Joyce CJ, Liang YL, Glukhova A, Christopoulos A, Sexton PM. Curr Opin Struct Biol; 2018 Aug 15; 51():28-34. PubMed ID: 29547818 [Abstract] [Full Text] [Related]
15. Applying Structure-Based Drug Design Approaches to Allosteric Modulators of GPCRs. Congreve M, Oswald C, Marshall FH. Trends Pharmacol Sci; 2017 Sep 15; 38(9):837-847. PubMed ID: 28648526 [Abstract] [Full Text] [Related]
16. [Single-particle cryo-electron microscopy opens new avenues in structural biology of G protein-coupled receptor]. Li C, Zhang H, Zhang Y. Zhejiang Da Xue Xue Bao Yi Xue Ban; 2019 May 25; 48(1):39-43. PubMed ID: 31102356 [Abstract] [Full Text] [Related]
17. Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method. Heifetz A, James T, Southey M, Morao I, Fedorov DG, Bodkin MJ, Townsend-Nicholson A. Methods Mol Biol; 2020 May 25; 2114():163-175. PubMed ID: 32016893 [Abstract] [Full Text] [Related]
18. New insights for drug design from the X-ray crystallographic structures of G-protein-coupled receptors. Jacobson KA, Costanzi S. Mol Pharmacol; 2012 Sep 25; 82(3):361-71. PubMed ID: 22695719 [Abstract] [Full Text] [Related]
19. The impact of cryo-EM on determining allosteric modulator-bound structures of G protein-coupled receptors. Zhang L, Mobbs JI, May LT, Glukhova A, Thal DM. Curr Opin Struct Biol; 2023 Apr 25; 79():102560. PubMed ID: 36848776 [Abstract] [Full Text] [Related]
20. Fragment-Based Computational Method for Designing GPCR Ligands. Li Y, Sun Y, Song Y, Dai D, Zhao Z, Zhang Q, Zhong W, Hu LA, Ma Y, Li X, Wang R. J Chem Inf Model; 2020 Sep 28; 60(9):4339-4349. PubMed ID: 31652060 [Abstract] [Full Text] [Related] Page: [Next] [New Search]