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PUBMED FOR HANDHELDS

Journal Abstract Search


160 related items for PubMed ID: 3351940

  • 21. Theoretical studies of the structure and molecular dynamics of a peptide crystal.
    Kitson DH, Hagler AT.
    Biochemistry; 1988 Jul 12; 27(14):5246-57. PubMed ID: 3167044
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  • 25. A sequence preference for nucleation of alpha-helix--crystal structure of Gly-L-Ala-L-Val and Gly-L-Ala-L-Leu: some comments on the geometry of leucine zippers.
    Chaturvedi S, Go K, Parthasarathy R.
    Biopolymers; 1991 Mar 12; 31(4):397-407. PubMed ID: 1863691
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  • 26. Conformational polymorphism in organic crystals.
    Nangia A.
    Acc Chem Res; 2008 May 12; 41(5):595-604. PubMed ID: 18348538
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  • 32. Interplay between molecular conformation and intermolecular interactions in conformational polymorphism: a molecular perspective from electronic calculations of tolfenamic acid.
    Mattei A, Li T.
    Int J Pharm; 2011 Oct 14; 418(2):179-86. PubMed ID: 21570454
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  • 33. From crystal structure prediction to polymorph prediction: interpreting the crystal energy landscape.
    Price SL.
    Phys Chem Chem Phys; 2008 Apr 21; 10(15):1996-2009. PubMed ID: 18688351
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  • 34. Hydrogen bond connectivity patterns and hydrophobic interactions in crystal structures of small, acyclic peptides.
    Görbitz CH, Etter MC.
    Int J Pept Protein Res; 1992 Feb 21; 39(2):93-110. PubMed ID: 1517017
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  • 35. 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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  • 38. Crystal structure and a twisted beta-sheet conformation of the tripeptide L-leucyl-L-leucyl-L-leucine monohydrate trimethanol solvate: conformation analysis of tripeptides.
    Go K, Parthasarathy R.
    Biopolymers; 1995 Nov 18; 36(5):607-14. PubMed ID: 7578952
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