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.
81 related articles for article (PubMed ID: 1575934)
1. Fitting electron density by systematic search. Read RJ; Moult J Acta Crystallogr A; 1992 Mar; 48 ( Pt 2)():104-13. PubMed ID: 1575934 [TBL] [Abstract][Full Text] [Related]
2. Real-space protein-model completion: an inverse-kinematics approach. van den Bedem H; Lotan I; Latombe JC; Deacon AM Acta Crystallogr D Biol Crystallogr; 2005 Jan; 61(Pt 1):2-13. PubMed ID: 15608370 [TBL] [Abstract][Full Text] [Related]
3. ConfMatch: automating electron-density map interpretation by matching conformations. Wang CE Acta Crystallogr D Biol Crystallogr; 2000 Dec; 56(Pt 12):1591-611. PubMed ID: 11092926 [TBL] [Abstract][Full Text] [Related]
4. Hierarchical analysis of promolecular full electron-density distributions: description of protein structure fragments. Leherte L Acta Crystallogr D Biol Crystallogr; 2004 Jul; 60(Pt 7):1254-65. PubMed ID: 15213387 [TBL] [Abstract][Full Text] [Related]
5. An algorithm for determining the conformation of polypeptide segments in proteins by systematic search. Moult J; James MN Proteins; 1986 Oct; 1(2):146-63. PubMed ID: 3130622 [TBL] [Abstract][Full Text] [Related]
6. A novel exhaustive search algorithm for predicting the conformation of polypeptide segments in proteins. Deane CM; Blundell TL Proteins; 2000 Jul; 40(1):135-44. PubMed ID: 10813838 [TBL] [Abstract][Full Text] [Related]
7. Sources of and solutions to problems in the refinement of protein NMR structures against torsion angle potentials of mean force. Kuszewski J; Clore GM J Magn Reson; 2000 Oct; 146(2):249-54. PubMed ID: 11001840 [TBL] [Abstract][Full Text] [Related]
8. Accurate automatic protein models. Pavelcik F Acta Crystallogr D Biol Crystallogr; 2004 Sep; 60(Pt 9):1535-44. PubMed ID: 15333923 [TBL] [Abstract][Full Text] [Related]
9. Automated protein model building combined with iterative structure refinement. Perrakis A; Morris R; Lamzin VS Nat Struct Biol; 1999 May; 6(5):458-63. PubMed ID: 10331874 [TBL] [Abstract][Full Text] [Related]
10. You are lost without a map: Navigating the sea of protein structures. Lamb AL; Kappock TJ; Silvaggi NR Biochim Biophys Acta; 2015 Apr; 1854(4):258-68. PubMed ID: 25554228 [TBL] [Abstract][Full Text] [Related]
11. Statistical and conformational analysis of the electron density of protein side chains. Shapovalov MV; Dunbrack RL Proteins; 2007 Feb; 66(2):279-303. PubMed ID: 17080462 [TBL] [Abstract][Full Text] [Related]
12. Accurate flexible refinement of atomic models against medium-resolution cryo-EM maps using damped dynamics. Kovacs JA; Galkin VE; Wriggers W BMC Struct Biol; 2018 Sep; 18(1):12. PubMed ID: 30219048 [TBL] [Abstract][Full Text] [Related]
13. Enhancing Protein Conformational Space Sampling Using Distance Profile-Guided Differential Evolution. Zhang GJ; Zhou XG; Yu XF; Hao XH; Yu L IEEE/ACM Trans Comput Biol Bioinform; 2017; 14(6):1288-1301. PubMed ID: 28113726 [TBL] [Abstract][Full Text] [Related]
14. Molprobity's ultimate rotamer-library distributions for model validation. Hintze BJ; Lewis SM; Richardson JS; Richardson DC Proteins; 2016 Sep; 84(9):1177-89. PubMed ID: 27018641 [TBL] [Abstract][Full Text] [Related]
15. Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions. Olson MA; Feig M; Brooks CL J Comput Chem; 2008 Apr; 29(5):820-31. PubMed ID: 17876760 [TBL] [Abstract][Full Text] [Related]