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    Results: 1 to 20 of 27

    1.

    p53 regulates hematopoietic stem cell quiescence.

    Liu Y, Elf SE, Miyata Y, Sashida G, Liu Y, Huang G, Di Giandomenico S, Lee JM, Deblasio A, Menendez S, Antipin J, Reva B, Koff A, Nimer SD.

    Cell Stem Cell. 2009 Jan 9;4(1):37-48.PMID: 19128791 [PubMed - indexed for MEDLINE]Related articles

    2.

    A specificity map for the PDZ domain family.

    Tonikian R, Zhang Y, Sazinsky SL, Currell B, Yeh JH, Reva B, Held HA, Appleton BA, Evangelista M, Wu Y, Xin X, Chan AC, Seshagiri S, Lasky LA, Sander C, Boone C, Bader GD, Sidhu SS.

    PLoS Biol. 2008 Sep 30;6(9):e239.PMID: 18828675 [PubMed - indexed for MEDLINE]Related articlesFree article

    3.

    Determinants of protein function revealed by combinatorial entropy optimization.

    Reva B, Antipin Y, Sander C.

    Genome Biol. 2007;8(11):R232.PMID: 17976239 [PubMed - indexed for MEDLINE]Related articlesFree article

    4.

    Matrix Metalloproteinase-9 (MMP-9) polymorphisms in patients with cutaneous malignant melanoma.

    Cotignola J, Reva B, Mitra N, Ishill N, Chuai S, Patel A, Shah S, Vanderbeek G, Coit D, Busam K, Halpern A, Houghton A, Sander C, Berwick M, Orlow I.

    BMC Med Genet. 2007 Mar 8;8:10.PMID: 17346338 [PubMed - indexed for MEDLINE]Related articlesFree article

    6.

    Determining the roles of different chain fragments in recognition of immunoglobulin fold.

    Reva B, Kister A, Topiol S, Gelfand I.

    Protein Eng. 2002 Jan;15(1):13-9.PMID: 11842233 [PubMed - indexed for MEDLINE]Related articlesFree article

    7.

    Derivation and testing residue-residue mean-force potentials for use in protein structure recognition.

    Reva BA, Finkelstein AV, Skolnick J.

    Methods Mol Biol. 2000;143:155-74. No abstract available. PMID: 11084906 [PubMed - indexed for MEDLINE]Related articles

    9.

    [When and how can homologs overcome errors in the energy estimates and make the 3D structure prediction possible]

    Finkel'shteĭn AV, Rykunov DS, Lobanov MIu, Badretdinov FIa, Reva BA, Skolnick J, Mirnyĭ LA, Shakhnovich EI.

    Biofizika. 1999 Nov-Dec;44(6):980-91. Russian. PMID: 10707272 [PubMed - indexed for MEDLINE]Related articles

    10.

    Averaging interaction energies over homologs improves protein fold recognition in gapless threading.

    Reva BA, Skolnick J, Finkelstein AV.

    Proteins. 1999 May 15;35(3):353-9.PMID: 10328270 [PubMed - indexed for MEDLINE]Related articles

    11.

    Optimization of protein structure on lattices using a self-consistent field approach.

    Reva BA, Rykunov DS, Finkelstein AV, Skolnick J.

    J Comput Biol. 1998 Fall;5(3):531-8.PMID: 9773348 [PubMed - indexed for MEDLINE]Related articles

    12.

    What is the probability of a chance prediction of a protein structure with an rmsd of 6 A?

    Reva BA, Finkelstein AV, Skolnick J.

    Fold Des. 1998;3(2):141-7.PMID: 9565758 [PubMed - indexed for MEDLINE]Related articles

    13.

    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.PMID: 9488137 [PubMed - indexed for MEDLINE]Related articlesFree article

    14.

    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.PMID: 9415437 [PubMed - indexed for MEDLINE]Related articlesFree article

    15.

    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.PMID: 9390307 [PubMed - indexed for MEDLINE]Related articlesFree article

    16.

    Building self-avoiding lattice models of proteins using a self-consistent field optimization.

    Reva BA, Finkelstein AV, Rykunov DS, Olson AJ.

    Proteins. 1996 Sep;26(1):1-8.PMID: 8880925 [PubMed - indexed for MEDLINE]Related articles

    17.

    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.PMID: 8844872 [PubMed - indexed for MEDLINE]Related articles

    20.

    Accurate general method for lattice approximation of three-dimensional structure of a chain molecule.

    Rykunov DS, Reva BA, Finkelstein AV.

    Proteins. 1995 Jun;22(2):100-9.PMID: 7567958 [PubMed - indexed for MEDLINE]Related articles

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