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Journal Abstract Search

143 related items for PubMed ID: 3801436

  • 1. Computer simulations of cyclic enkephalin analogues.
    Hassan M, Goodman M.
    Biochemistry; 1986 Nov 18; 25(23):7596-606. PubMed ID: 3801436
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  • 3. Cyclic retro-inverso dipeptides with two aromatic side chains. II. Conformational analysis.
    Yamazaki T, Nunami K, Goodman M.
    Biopolymers; 1991 Nov 18; 31(13):1513-28. PubMed ID: 1814501
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  • 5. Molecular-dynamics simulations of [Met5]- and [D-Ala2,Met5]-enkephalins. Biological implication of monomeric folded and dimeric unfolded conformations.
    Ishida T, Yoneda S, Doi M, Inoue M, Kitamura K.
    Biochem J; 1988 Oct 15; 255(2):621-8. PubMed ID: 3202835
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  • 6. A conformational comparison of two stereoisomeric cyclic dermorphin analogues employing NMR and computer simulations.
    Mierke DF, Schiller PW, Goodman M.
    Biopolymers; 1990 Oct 15; 29(6-7):943-52. PubMed ID: 2369622
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  • 7. Cyclic enkephalin and dermorphin analogues containing a carbonyl bridge.
    Filip K, Oleszczuk M, Wójcik J, Chung NN, Schiller PW, Pawlak D, Zieleniak A, Parcińska A, Witkowska E, Izdebski J.
    J Pept Sci; 2005 Jun 15; 11(6):347-52. PubMed ID: 15635652
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  • 10. Molecular dynamics simulations of a beta-hairpin fragment of protein G: balance between side-chain and backbone forces.
    Ma B, Nussinov R.
    J Mol Biol; 2000 Mar 03; 296(4):1091-104. PubMed ID: 10686106
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  • 11. Empirical solvation models in the context of conformational energy searches: application to bovine pancreatic trypsin inhibitor.
    Williams RL, Vila J, Perrot G, Scheraga HA.
    Proteins; 1992 Sep 03; 14(1):110-9. PubMed ID: 1384032
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  • 14. Enkephalin analogues containing beta-naphthylalanine at the fourth position.
    Mierke DF, Said-Nejad OE, Schiller PW, Goodman M.
    Biopolymers; 1990 Jan 03; 29(1):179-96. PubMed ID: 2158358
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  • 15. Transitions from alpha to pi helix observed in molecular dynamics simulations of synthetic peptides.
    Lee KH, Benson DR, Kuczera K.
    Biochemistry; 2000 Nov 14; 39(45):13737-47. PubMed ID: 11076513
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  • 16. Modeling of peptides containing D-amino acids: implications on cyclization.
    Yongye AB, Li Y, Giulianotti MA, Yu Y, Houghten RA, Martínez-Mayorga K.
    J Comput Aided Mol Des; 2009 Sep 14; 23(9):677-89. PubMed ID: 19593648
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  • 17. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val).
    Liu ZP, Gierasch LM.
    Biopolymers; 1992 Dec 14; 32(12):1727-39. PubMed ID: 1472655
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  • 20. Conformational search in enkephalin analogues containing a disulfide bond.
    Froimowitz M.
    Biopolymers; 1990 Dec 14; 30(11-12):1011-25. PubMed ID: 2081263
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