These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
149 related articles for article (PubMed ID: 38504974)
21. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters. De La Cruz C; Sheppard N Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107 [TBL] [Abstract][Full Text] [Related]
22. Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes using ab Initio Calculations. Rai BK; Sresht V; Yang Q; Unwalla R; Tu M; Mathiowetz AM; Bakken GA J Chem Inf Model; 2019 Oct; 59(10):4195-4208. PubMed ID: 31573196 [TBL] [Abstract][Full Text] [Related]
23. New insights and innovation from a million crystal structures in the Cambridge Structural Database. Cole JC; Wiggin S; Stanzione F Struct Dyn; 2019 Sep; 6(5):054301. PubMed ID: 31489338 [TBL] [Abstract][Full Text] [Related]
24. Substituent Effects in π-Hole Regium Bonding Interactions Between Au(p-X-Py) De Las Nieves Piña M; Burguera S; Buils J; Àngel Crespí M; Ernesto Morales J; Pons J; Bauzá A; Frontera A Chemphyschem; 2022 Apr; 23(8):e202200010. PubMed ID: 35191571 [TBL] [Abstract][Full Text] [Related]
25. Geometry of metal-ligand interactions in proteins. Harding MM Acta Crystallogr D Biol Crystallogr; 2001 Mar; 57(Pt 3):401-11. PubMed ID: 11223517 [TBL] [Abstract][Full Text] [Related]
26. Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there? Dauber-Osguthorpe P; Hagler AT J Comput Aided Mol Des; 2019 Feb; 33(2):133-203. PubMed ID: 30506158 [TBL] [Abstract][Full Text] [Related]
27. The Cambridge Structural Database: a quarter of a million crystal structures and rising. Allen FH Acta Crystallogr B; 2002 Jun; 58(Pt 3 Pt 1):380-8. PubMed ID: 12037359 [TBL] [Abstract][Full Text] [Related]
28. Competitor analysis of functional group H-bond donor and acceptor properties using the Cambridge Structural Database. McKenzie J; Lewis RPI; Hunter CA Phys Chem Chem Phys; 2018 Oct; 20(39):25324-25334. PubMed ID: 30256350 [TBL] [Abstract][Full Text] [Related]
29. Protein imperfections: separating intrinsic from extrinsic variation of torsion angles. Butterfoss GL; Richardson JS; Hermans J Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):88-98. PubMed ID: 15608380 [TBL] [Abstract][Full Text] [Related]
30. Interplay between halogen bonds and π-π stacking interactions: CSD search and theoretical study. Li H; Lu Y; Liu Y; Zhu X; Liu H; Zhu W Phys Chem Chem Phys; 2012 Jul; 14(28):9948-55. PubMed ID: 22710562 [TBL] [Abstract][Full Text] [Related]
31. Representing structural databases in a self-organizing map. Wehrens R; Melssen W; Buydens L; de Gelder R Acta Crystallogr B; 2005 Oct; 61(Pt 5):548-57. PubMed ID: 16186655 [TBL] [Abstract][Full Text] [Related]
32. σ-Hole interactions in small-molecule compounds containing divalent sulfur groups R Lundemba AS; Bibelayi DD; Wood PA; Pradon J; Yav ZG Acta Crystallogr B Struct Sci Cryst Eng Mater; 2020 Aug; 76(Pt 4):707-718. PubMed ID: 32831289 [TBL] [Abstract][Full Text] [Related]
33. Crystal structures of four δ-keto esters and a Cambridge Structural Database analysis of cyano-halogen interactions. Kamal K; Maurya HK; Gupta A; Vasudev PG Acta Crystallogr C Struct Chem; 2015 Oct; 71(Pt 10):921-8. PubMed ID: 26422224 [TBL] [Abstract][Full Text] [Related]
34. Quantum chemical studies of structures and binding in noncanonical RNA base pairs: the trans Watson-Crick:Watson-Crick family. Sharma P; Mitra A; Sharma S; Singh H; Bhattacharyya D J Biomol Struct Dyn; 2008 Jun; 25(6):709-32. PubMed ID: 18399704 [TBL] [Abstract][Full Text] [Related]
35. Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases. Kuszewski J; Gronenborn AM; Clore GM Protein Sci; 1996 Jun; 5(6):1067-80. PubMed ID: 8762138 [TBL] [Abstract][Full Text] [Related]
36. Analysis of residue conformations in peptides in Cambridge structural database and protein-peptide structural complexes. Raghavender US Chem Biol Drug Des; 2017 Mar; 89(3):428-442. PubMed ID: 27589215 [TBL] [Abstract][Full Text] [Related]
37. A-X⋯σ Interactions-Halogen Bonds with σ-Electrons as the Lewis Base Centre. Grabowski SJ Molecules; 2021 Aug; 26(17):. PubMed ID: 34500610 [TBL] [Abstract][Full Text] [Related]
38. Applications of the Cambridge Structural Database in organic chemistry and crystal chemistry. Allen FH; Motherwell WD Acta Crystallogr B; 2002 Jun; 58(Pt 3 Pt 1):407-22. PubMed ID: 12037362 [TBL] [Abstract][Full Text] [Related]