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.
167 related articles for article (PubMed ID: 15725015)
41. Benzamides and benzamidines as specific inhibitors of epidermal growth factor receptor and v-Src protein tyrosine kinases. Asano T; Yoshikawa T; Usui T; Yamamoto H; Yamamoto Y; Uehara Y; Nakamura H Bioorg Med Chem; 2004 Jul; 12(13):3529-42. PubMed ID: 15186837 [TBL] [Abstract][Full Text] [Related]
42. Applying conformational selection theory to improve crossdocking efficiency in 3-phosphoinositide dependent protein kinase-1. Kotasthane A; Mulakala C; Viswanadhan VN Proteins; 2014 Mar; 82(3):436-51. PubMed ID: 23999908 [TBL] [Abstract][Full Text] [Related]
43. Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase. Xiao JF; Li ZS; Sun M; Zhang Y; Sun CC Comput Biol Chem; 2004 Jul; 28(3):179-88. PubMed ID: 15261148 [TBL] [Abstract][Full Text] [Related]
44. Multisecond ligand dissociation dynamics from atomistic simulations. Wolf S; Lickert B; Bray S; Stock G Nat Commun; 2020 Jun; 11(1):2918. PubMed ID: 32522984 [TBL] [Abstract][Full Text] [Related]
45. The application of three approximate free energy calculations methods to structure based ligand design: trypsin and its complex with inhibitors. Radmer RJ; Kollman PA J Comput Aided Mol Des; 1998 May; 12(3):215-27. PubMed ID: 9749366 [TBL] [Abstract][Full Text] [Related]
47. Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitors. Tripathi SK; Muttineni R; Singh SK J Theor Biol; 2013 Oct; 334():87-100. PubMed ID: 23727278 [TBL] [Abstract][Full Text] [Related]
48. Conformational selection of protein kinase A revealed by flexible-ligand flexible-protein docking. Huang Z; Wong CF J Comput Chem; 2009 Mar; 30(4):631-44. PubMed ID: 18711718 [TBL] [Abstract][Full Text] [Related]
49. FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy function. Taylor RD; Jewsbury PJ; Essex JW J Comput Chem; 2003 Oct; 24(13):1637-56. PubMed ID: 12926007 [TBL] [Abstract][Full Text] [Related]
51. Water regulates the residence time of Benzamidine in Trypsin. Ansari N; Rizzi V; Parrinello M Nat Commun; 2022 Sep; 13(1):5438. PubMed ID: 36114175 [TBL] [Abstract][Full Text] [Related]
52. Assessing protein-ligand docking for the binding of organometallic compounds to proteins. Ortega-Carrasco E; Lledós A; Maréchal JD J Comput Chem; 2014 Jan; 35(3):192-8. PubMed ID: 24375319 [TBL] [Abstract][Full Text] [Related]
53. Kinetic distance and kinetic maps from molecular dynamics simulation. Noé F; Clementi C J Chem Theory Comput; 2015 Oct; 11(10):5002-11. PubMed ID: 26574285 [TBL] [Abstract][Full Text] [Related]
54. Understanding binding selectivity toward trypsin and factor Xa: the role of aromatic interactions. Di Fenza A; Heine A; Koert U; Klebe G ChemMedChem; 2007 Mar; 2(3):297-308. PubMed ID: 17191291 [TBL] [Abstract][Full Text] [Related]
55. Hydrophobic interactions control zymogen activation in the trypsin family of serine proteases. Hedstrom L; Lin TY; Fast W Biochemistry; 1996 Apr; 35(14):4515-23. PubMed ID: 8605201 [TBL] [Abstract][Full Text] [Related]
56. Detection of ligands from a dynamic combinatorial library by X-ray crystallography. Congreve MS; Davis DJ; Devine L; Granata C; O'Reilly M; Wyatt PG; Jhoti H Angew Chem Int Ed Engl; 2003 Sep; 42(37):4479-82. PubMed ID: 14520743 [No Abstract] [Full Text] [Related]
57. Affinity screening using competitive binding with fluorine-19 hyperpolarized ligands. Kim Y; Hilty C Angew Chem Int Ed Engl; 2015 Apr; 54(16):4941-4. PubMed ID: 25703090 [TBL] [Abstract][Full Text] [Related]
59. Different mechanisms for inhibition of cell proliferation via cell cycle proteins in PC12 cells by nerve growth factor and staurosporine. Gollapudi L; Neet KE J Neurosci Res; 1997 Aug; 49(4):461-74. PubMed ID: 9285522 [TBL] [Abstract][Full Text] [Related]
60. Active site mapping of trypsin, thrombin and matriptase-2 by sulfamoyl benzamidines. Dosa S; Stirnberg M; Lülsdorff V; Häußler D; Maurer E; Gütschow M Bioorg Med Chem; 2012 Nov; 20(21):6489-505. PubMed ID: 23026080 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]