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Journal Abstract Search
1825 related items for PubMed ID: 7630882
1. LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions. Wallace AC, Laskowski RA, Thornton JM. Protein Eng; 1995 Feb; 8(2):127-34. PubMed ID: 7630882 [Abstract] [Full Text] [Related]
2. 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; 12(5):375-9. PubMed ID: 10360977 [Abstract] [Full Text] [Related]
3. LigPlot+: multiple ligand-protein interaction diagrams for drug discovery. Laskowski RA, Swindells MB. J Chem Inf Model; 2011 Oct 24; 51(10):2778-86. PubMed ID: 21919503 [Abstract] [Full Text] [Related]
4. HERA--a program to draw schematic diagrams of protein secondary structures. Hutchinson EG, Thornton JM. Proteins; 1990 Oct 24; 8(3):203-12. PubMed ID: 2281084 [Abstract] [Full Text] [Related]
5. FlexX-Scan: fast, structure-based virtual screening. Schellhammer I, Rarey M. Proteins; 2004 Nov 15; 57(3):504-17. PubMed ID: 15382244 [Abstract] [Full Text] [Related]
6. Protein-ligand interfaces are polarized: discovery of a strong trend for intermolecular hydrogen bonds to favor donors on the protein side with implications for predicting and designing ligand complexes. Raschka S, Wolf AJ, Bemister-Buffington J, Kuhn LA. J Comput Aided Mol Des; 2018 Apr 15; 32(4):511-528. PubMed ID: 29435780 [Abstract] [Full Text] [Related]
7. 2D depiction of nonbonding interactions for protein complexes. Zhou P, Tian F, Shang Z. J Comput Chem; 2009 Apr 30; 30(6):940-51. PubMed ID: 18942722 [Abstract] [Full Text] [Related]
8. NUCPLOT: a program to generate schematic diagrams of protein-nucleic acid interactions. Luscombe NM, Laskowski RA, Thornton JM. Nucleic Acids Res; 1997 Dec 15; 25(24):4940-5. PubMed ID: 9396800 [Abstract] [Full Text] [Related]
9. Molecular recognition by proteins: protein-ligand interactions from a structural perspective. Wallace AC, Laskowski RA, Singh J, Thornton JM. Biochem Soc Trans; 1996 Feb 15; 24(1):280-4. PubMed ID: 8674687 [No Abstract] [Full Text] [Related]
10. SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions. Laskowski RA. J Mol Graph; 1995 Oct 15; 13(5):323-30, 307-8. PubMed ID: 8603061 [Abstract] [Full Text] [Related]
11. Knowledge-based scoring functions in drug design: 3. A two-dimensional knowledge-based hydrogen-bonding potential for the prediction of protein-ligand interactions. Zheng M, Xiong B, Luo C, Li S, Liu X, Shen Q, Li J, Zhu W, Luo X, Jiang H. J Chem Inf Model; 2011 Nov 28; 51(11):2994-3004. PubMed ID: 21999432 [Abstract] [Full Text] [Related]
12. 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 28; 37(10):491-503. PubMed ID: 37515714 [Abstract] [Full Text] [Related]
14. How Significant Are Unusual Protein-Ligand Interactions? Insights from Database Mining. Kuhn B, Gilberg E, Taylor R, Cole J, Korb O. J Med Chem; 2019 Nov 27; 62(22):10441-10455. PubMed ID: 31730345 [Abstract] [Full Text] [Related]
17. From modeling to medicinal chemistry: automatic generation of two-dimensional complex diagrams. Stierand K, Rarey M. ChemMedChem; 2007 Jun 27; 2(6):853-60. PubMed ID: 17436259 [Abstract] [Full Text] [Related]
18. Hydrogen bonding interactions of covalently bonded fluorine atoms: from crystallographic data to a new angular function in the GRID force field. Carosati E, Sciabola S, Cruciani G. J Med Chem; 2004 Oct 07; 47(21):5114-25. PubMed ID: 15456255 [Abstract] [Full Text] [Related]
19. An electronic environment and contact direction sensitive scoring function for predicting affinities of protein-ligand complexes in Contour(®). Lindblom PR, Wu G, Liu Z, Jim KC, Baldwin JJ, Gregg RE, Claremon DA, Singh SB. J Mol Graph Model; 2014 Sep 07; 53():118-127. PubMed ID: 25123650 [Abstract] [Full Text] [Related]
20. Strong and weak hydrogen bonds in the protein-ligand interface. Panigrahi SK, Desiraju GR. Proteins; 2007 Apr 01; 67(1):128-141. PubMed ID: 17206656 [Abstract] [Full Text] [Related] Page: [Next] [New Search]