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 *

100 related articles for article (PubMed ID: 9488137)

  • 1. Recognition of protein structure on coarse lattices with residue-residue energy functions.
    Reva BA; Finkelstein AV; Sanner M; Olson AJ; Skolnick J
    Protein Eng; 1997 Oct; 10(10):1123-30. PubMed ID: 9488137
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Optimization of protein structure on lattices using a self-consistent field approach.
    Reva BA; Rykunov DS; Finkelstein AV; Skolnick J
    J Comput Biol; 1998; 5(3):531-8. PubMed ID: 9773348
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adjusting potential energy functions for lattice models of chain molecules.
    Reva BA; Finkelstein AV; Sanner MF; Olson AJ
    Proteins; 1996 Jul; 25(3):379-88. PubMed ID: 8844872
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate mean-force pairwise-residue potentials for discrimination of protein folds.
    Reva BA; Finkelstein AV; Sanner MF; Olson AJ
    Pac Symp Biocomput; 1997; ():373-84. PubMed ID: 9390307
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the UNited RESidue (UNRES) force field for protein simulations.
    Sieradzan AK; Krupa P; Scheraga HA; Liwo A; Czaplewski C
    J Chem Theory Comput; 2015 Feb; 11(2):817-31. PubMed ID: 25691834
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Statistical potentials for fold assessment.
    Melo F; Sánchez R; Sali A
    Protein Sci; 2002 Feb; 11(2):430-48. PubMed ID: 11790853
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Novel knowledge-based mean force potential at atomic level.
    Melo F; Feytmans E
    J Mol Biol; 1997 Mar; 267(1):207-22. PubMed ID: 9096219
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Residue-residue mean-force potentials for protein structure recognition.
    Reva BA; Finkelstein AV; Sanner MF; Olson AJ
    Protein Eng; 1997 Aug; 10(8):865-76. PubMed ID: 9415437
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Robust proofs of NP-hardness for protein folding: general lattices and energy potentials.
    Hart WE; Istrail S
    J Comput Biol; 1997; 4(1):1-22. PubMed ID: 9109034
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Are distance-dependent statistical potentials considering three interacting bodies superior to two-body statistical potentials for protein structure prediction?
    Ghomi HT; Thompson JJ; Lill MA
    J Bioinform Comput Biol; 2014 Oct; 12(5):1450022. PubMed ID: 25212727
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Symmetry-adapted digital modeling I. Axial symmetric proteins.
    Janner A
    Acta Crystallogr A Found Adv; 2016 May; 72(Pt 3):298-311. PubMed ID: 27126107
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effective knowledge-based potentials.
    Ferrada E; Melo F
    Protein Sci; 2009 Jul; 18(7):1469-85. PubMed ID: 19530247
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effects of amino acid composition, finite size of proteins, and sparse statistics on distance-dependent statistical pair potentials.
    Rykunov D; Fiser A
    Proteins; 2007 May; 67(3):559-68. PubMed ID: 17335003
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Lattices for ab initio protein structure prediction.
    Pierri CL; De Grassi A; Turi A
    Proteins; 2008 Nov; 73(2):351-61. PubMed ID: 18433064
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A simple Calpha-SC potential with higher accuracy for protein fold recognition.
    Gu J; Li H; Jiang H; Wang X
    Biochem Biophys Res Commun; 2009 Feb; 379(2):610-5. PubMed ID: 19121621
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Design of a knowledge-based force field for off-lattice simulations of protein structure.
    Liwo A; Ołdziej S; Kaźmierkiewicz R; Groth M; Czaplewski C
    Acta Biochim Pol; 1997; 44(3):527-47. PubMed ID: 9511963
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Information and discrimination in pairwise contact potentials.
    Solis AD; Rackovsky S
    Proteins; 2008 May; 71(3):1071-87. PubMed ID: 18004788
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An empirical energy potential with a reference state for protein fold and sequence recognition.
    Miyazawa S; Jernigan RL
    Proteins; 1999 Aug; 36(3):357-69. PubMed ID: 10409829
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Lattice and off-lattice side chain models of protein folding: linear time structure prediction better than 86% of optimal.
    Hart WE; Istrail S
    J Comput Biol; 1997; 4(3):241-59. PubMed ID: 9278058
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Folding simulation of protein models on the structure-based cubo-octahedral lattice with the Contact Interactions algorithm.
    Toma L; Toma S
    Protein Sci; 1999 Jan; 8(1):196-202. PubMed ID: 10210197
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.