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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

122 related articles for article (PubMed ID: 11832586)

  • 21. Modeling of globular proteins. A distance-based data search procedure for the construction of insertion/deletion regions and Pro----non-Pro mutations.
    Summers NL; Karplus M
    J Mol Biol; 1990 Dec; 216(4):991-1016. PubMed ID: 2266566
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Aspherical-atom scattering factors from molecular wave functions. 1. Transferability and conformation dependence of atomic electron densities of peptides within the multipole formalism.
    Koritsanszky T; Volkov A; Coppens P
    Acta Crystallogr A; 2002 Sep; 58(Pt 5):464-72. PubMed ID: 12192120
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Statistical analysis of crystallographic data obtained from squid ganglion DFPase at 0.85 A resolution.
    Koepke J; Scharff EI; Lücke C; Rüterjans H; Fritzsch G
    Acta Crystallogr D Biol Crystallogr; 2003 Oct; 59(Pt 10):1744-54. PubMed ID: 14501113
    [TBL] [Abstract][Full Text] [Related]  

  • 24. SuperStar: improved knowledge-based interaction fields for protein binding sites.
    Verdonk ML; Cole JC; Watson P; Gillet V; Willett P
    J Mol Biol; 2001 Mar; 307(3):841-59. PubMed ID: 11273705
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A fast empirical GAFF compatible partial atomic charge assignment scheme for modeling interactions of small molecules with biomolecular targets.
    Mukherjee G; Patra N; Barua P; Jayaram B
    J Comput Chem; 2011 Apr; 32(5):893-907. PubMed ID: 21341292
    [TBL] [Abstract][Full Text] [Related]  

  • 26. High-resolution solution structure of the inhibitor-free catalytic fragment of human fibroblast collagenase determined by multidimensional NMR.
    Moy FJ; Chanda PK; Cosmi S; Pisano MR; Urbano C; Wilhelm J; Powers R
    Biochemistry; 1998 Feb; 37(6):1495-504. PubMed ID: 9484219
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Neutron Nucleic Acid Crystallography.
    Chatake T
    Methods Mol Biol; 2016; 1320():283-300. PubMed ID: 26227050
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio study of the complexes of halogen-containing molecules RX (X=Cl, Br, and I) and NH3: towards understanding the nature of halogen bonding and the electron-accepting propensities of covalently bonded halogen atoms.
    Zou JW; Jiang YJ; Guo M; Hu GX; Zhang B; Liu HC; Yu QS
    Chemistry; 2005 Jan; 11(2):740-51. PubMed ID: 15584077
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Development of molecular hydrogen-bonding potentials (MHBPs) and their application to structure-permeation relations.
    Rey S; Caron G; Ermondi G; Gaillard P; Pagliara A; Carrupt PA; Testa B
    J Mol Graph Model; 2001; 19(6):521-35, 594-7. PubMed ID: 11552680
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Topological Evidence of Previously Overlooked N
    Holcomb M; Adhikary R; Zimmermann J; Romesberg FE
    J Phys Chem A; 2018 Jan; 122(1):446-450. PubMed ID: 29260873
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Development of a force field for conditional optimization of protein structures.
    Scheres SH; Gros P
    Acta Crystallogr D Biol Crystallogr; 2003 Mar; 59(Pt 3):438-46. PubMed ID: 12595700
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Polarizable Atomic Multipole X-Ray Refinement: Particle Mesh Ewald Electrostatics for Macromolecular Crystals.
    Schnieders MJ; Fenn TD; Pande VS
    J Chem Theory Comput; 2011 Apr; 7(4):1141-56. PubMed ID: 26606362
    [TBL] [Abstract][Full Text] [Related]  

  • 33. On the application of an experimental multipolar pseudo-atom library for accurate refinement of small-molecule and protein crystal structures.
    Zarychta B; Pichon-Pesme V; Guillot B; Lecomte C; Jelsch C
    Acta Crystallogr A; 2007 Mar; 63(Pt 2):108-25. PubMed ID: 17301471
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Crystal structure of thioredoxin from Escherichia coli at 1.68 A resolution.
    Katti SK; LeMaster DM; Eklund H
    J Mol Biol; 1990 Mar; 212(1):167-84. PubMed ID: 2181145
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Estimation of active conformations of drugs by a new molecular superposing procedure.
    Iwase K; Hirono S
    J Comput Aided Mol Des; 1999 Sep; 13(5):499-512. PubMed ID: 10483531
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Crystallographic and Computational Characterization of Methyl Tetrel Bonding in S-Adenosylmethionine-Dependent Methyltransferases.
    Trievel RC; Scheiner S
    Molecules; 2018 Nov; 23(11):. PubMed ID: 30428636
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Unconventional N-H…N Hydrogen Bonds Involving Proline Backbone Nitrogen in Protein Structures.
    Deepak RN; Sankararamakrishnan R
    Biophys J; 2016 May; 110(9):1967-79. PubMed ID: 27166805
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A flexible and efficient procedure for the solution and phase refinement of protein structures.
    Foadi J; Woolfson MM; Dodson EJ; Wilson KS; Jia-xing Y; Chao-de Z
    Acta Crystallogr D Biol Crystallogr; 2000 Sep; 56(Pt 9):1137-47. PubMed ID: 10957632
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Using DelPhi to compute electrostatic potentials and assess their contribution to interactions.
    Oron A; Wolfson H; Gunasekaran K; Nussinov R
    Curr Protoc Bioinformatics; 2003 Aug; Chapter 8():Unit 8.4. PubMed ID: 18428711
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Modeling of protein loops by simulated annealing.
    Collura V; Higo J; Garnier J
    Protein Sci; 1993 Sep; 2(9):1502-10. PubMed ID: 8401234
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.