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.
174 related articles for article (PubMed ID: 24830938)
21. Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces. Burgoyne NJ; Jackson RM Bioinformatics; 2006 Jun; 22(11):1335-42. PubMed ID: 16522669 [TBL] [Abstract][Full Text] [Related]
22. Computational prediction of protein-protein complexes. Mishra S BMC Res Notes; 2012 Sep; 5():495. PubMed ID: 22958278 [TBL] [Abstract][Full Text] [Related]
23. Distinguishing crystallographic from biological interfaces in protein complexes: role of intermolecular contacts and energetics for classification. Elez K; Bonvin AMJJ; Vangone A BMC Bioinformatics; 2018 Nov; 19(Suppl 15):438. PubMed ID: 30497368 [TBL] [Abstract][Full Text] [Related]
24. ECMIS: computational approach for the identification of hotspots at protein-protein interfaces. Shingate P; Manoharan M; Sukhwal A; Sowdhamini R BMC Bioinformatics; 2014 Sep; 15(1):303. PubMed ID: 25228146 [TBL] [Abstract][Full Text] [Related]
25. Introducing a Clustering Step in a Consensus Approach for the Scoring of Protein-Protein Docking Models. Chermak E; De Donato R; Lensink MF; Petta A; Serra L; Scarano V; Cavallo L; Oliva R PLoS One; 2016; 11(11):e0166460. PubMed ID: 27846259 [TBL] [Abstract][Full Text] [Related]
26. PRICE (PRotein Interface Conservation and Energetics): a server for the analysis of protein-protein interfaces. Guharoy M; Pal A; Dasgupta M; Chakrabarti P J Struct Funct Genomics; 2011 Mar; 12(1):33-41. PubMed ID: 21519818 [TBL] [Abstract][Full Text] [Related]
27. Structural templates for comparative protein docking. Anishchenko I; Kundrotas PJ; Tuzikov AV; Vakser IA Proteins; 2015 Sep; 83(9):1563-70. PubMed ID: 25488330 [TBL] [Abstract][Full Text] [Related]
28. Interaction preferences across protein-protein interfaces of obligatory and non-obligatory components are different. De S; Krishnadev O; Srinivasan N; Rekha N BMC Struct Biol; 2005 Aug; 5():15. PubMed ID: 16105176 [TBL] [Abstract][Full Text] [Related]
29. HotSprint: database of computational hot spots in protein interfaces. Guney E; Tuncbag N; Keskin O; Gursoy A Nucleic Acids Res; 2008 Jan; 36(Database issue):D662-6. PubMed ID: 17959648 [TBL] [Abstract][Full Text] [Related]
30. Unique Physicochemical Patterns of Residues in Protein-Protein Interfaces. Lazar T; Guharoy M; Schad E; Tompa P J Chem Inf Model; 2018 Oct; 58(10):2164-2173. PubMed ID: 30212197 [TBL] [Abstract][Full Text] [Related]
31. Structural and functional characterization of binding sites in metallocarboxypeptidases based on Optimal Docking Area analysis. Fernández D; Vendrell J; Avilés FX; Fernández-Recio J Proteins; 2007 Jul; 68(1):131-44. PubMed ID: 17407161 [TBL] [Abstract][Full Text] [Related]
32. Statistical analysis and prediction of protein-protein interfaces. Bordner AJ; Abagyan R Proteins; 2005 Aug; 60(3):353-66. PubMed ID: 15906321 [TBL] [Abstract][Full Text] [Related]
33. Shape complementarity and hydrogen bond preferences in protein-protein interfaces: implications for antibody modeling and protein-protein docking. Kuroda D; Gray JJ Bioinformatics; 2016 Aug; 32(16):2451-6. PubMed ID: 27153634 [TBL] [Abstract][Full Text] [Related]
34. Alignment of non-covalent interactions at protein-protein interfaces. Zhu H; Sommer I; Lengauer T; Domingues FS PLoS One; 2008 Apr; 3(4):e1926. PubMed ID: 18382693 [TBL] [Abstract][Full Text] [Related]
35. PIBASE: a comprehensive database of structurally defined protein interfaces. Davis FP; Sali A Bioinformatics; 2005 May; 21(9):1901-7. PubMed ID: 15657096 [TBL] [Abstract][Full Text] [Related]
36. Protein-protein interactions leave evolutionary footprints: High molecular coevolution at the core of interfaces. Teppa E; Zea DJ; Marino-Buslje C Protein Sci; 2017 Dec; 26(12):2438-2444. PubMed ID: 28980349 [TBL] [Abstract][Full Text] [Related]