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.
Pubmed for Handhelds
PUBMED FOR HANDHELDS
Journal Abstract Search
158 related items for PubMed ID: 37515714
1. PoseEdit: enhanced ligand binding mode communication by interactive 2D diagrams. Diedrich K, Krause B, Berg O, Rarey M. J Comput Aided Mol Des; 2023 Oct; 37(10):491-503. PubMed ID: 37515714 [Abstract] [Full Text] [Related]
2. User-centric design of a 3D search interface for protein-ligand complexes. Diedrich K, Ehrt C, Graef J, Poppinga M, Ritter N, Rarey M. J Comput Aided Mol Des; 2024 May 30; 38(1):23. PubMed ID: 38814371 [Abstract] [Full Text] [Related]
3. ProteinsPlus: a web portal for structure analysis of macromolecules. Fährrolfes R, Bietz S, Flachsenberg F, Meyder A, Nittinger E, Otto T, Volkamer A, Rarey M. Nucleic Acids Res; 2017 Jul 03; 45(W1):W337-W343. PubMed ID: 28472372 [Abstract] [Full Text] [Related]
4. Molecular complexes at a glance: automated generation of two-dimensional complex diagrams. Stierand K, Maass PC, Rarey M. Bioinformatics; 2006 Jul 15; 22(14):1710-6. PubMed ID: 16632493 [Abstract] [Full Text] [Related]
5. ProteinsPlus: interactive analysis of protein-ligand binding interfaces. Schöning-Stierand K, Diedrich K, Fährrolfes R, Flachsenberg F, Meyder A, Nittinger E, Steinegger R, Rarey M. Nucleic Acids Res; 2020 Jul 02; 48(W1):W48-W53. PubMed ID: 32297936 [Abstract] [Full Text] [Related]
6. LeView: automatic and interactive generation of 2D diagrams for biomacromolecule/ligand interactions. Caboche S. J Cheminform; 2013 Aug 29; 5(1):40. PubMed ID: 23988161 [Abstract] [Full Text] [Related]
8. Drawing the PDB: Protein-Ligand Complexes in Two Dimensions. Stierand K, Rarey M. ACS Med Chem Lett; 2010 Dec 09; 1(9):540-5. PubMed ID: 24900245 [Abstract] [Full Text] [Related]
10. LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions. Wallace AC, Laskowski RA, Thornton JM. Protein Eng; 1995 Feb 09; 8(2):127-34. PubMed ID: 7630882 [Abstract] [Full Text] [Related]
14. GeoMine: interactive pattern mining of protein-ligand interfaces in the Protein Data Bank. Diedrich K, Graef J, Schöning-Stierand K, Rarey M. Bioinformatics; 2021 Apr 20; 37(3):424-425. PubMed ID: 32735322 [Abstract] [Full Text] [Related]
15. Automatic generation of protein structure cartoons with Pro-origami. Stivala A, Wybrow M, Wirth A, Whisstock JC, Stuckey PJ. Bioinformatics; 2011 Dec 01; 27(23):3315-6. PubMed ID: 21994221 [Abstract] [Full Text] [Related]
16. SequenceCEROSENE: a computational method and web server to visualize spatial residue neighborhoods at the sequence level. Heinke F, Bittrich S, Kaiser F, Labudde D. BioData Min; 2016 Dec 01; 9():6. PubMed ID: 26819632 [Abstract] [Full Text] [Related]
17. Bionoi: A Voronoi Diagram-Based Representation of Ligand-Binding Sites in Proteins for Machine Learning Applications. Feinstein J, Shi W, Ramanujam J, Brylinski M. Methods Mol Biol; 2021 Dec 01; 2266():299-312. PubMed ID: 33759134 [Abstract] [Full Text] [Related]
18. DOMPLOT: a program to generate schematic diagrams of the structural domain organization within proteins, annotated by ligand contacts. Todd AE, Orengo CA, Thornton JM. Protein Eng; 1999 May 01; 12(5):375-9. PubMed ID: 10360977 [Abstract] [Full Text] [Related]
19. VennDiagram: a package for the generation of highly-customizable Venn and Euler diagrams in R. Chen H, Boutros PC. BMC Bioinformatics; 2011 Jan 26; 12():35. PubMed ID: 21269502 [Abstract] [Full Text] [Related]
20. The visualCMAT: A web-server to select and interpret correlated mutations/co-evolving residues in protein families. Suplatov D, Sharapova Y, Timonina D, Kopylov K, Švedas V. J Bioinform Comput Biol; 2018 Apr 26; 16(2):1840005. PubMed ID: 29361894 [Abstract] [Full Text] [Related] Page: [Next] [New Search]