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Results 1-10 of 14 (Search time: 0.004 seconds).

  Molecular dynamics study of the ordered Cu(3)Au - I. Vibrational and structural properties of the low indexed surfaces (Journal article)

  Molecular dynamic simulations of Zr(2)Ni(100) surface in presence of Ni or Zr adatoms (Journal article)

  Molecular dynamics study of the ordered Cu3AuII. Vibrational and structural properties of Cu and Au adatoms on the low indexed surfaces (Journal article)

  Solution structures of the fibronectin-like Leishmania gp63 SRYD-containing sequence in the free and antibody-bound states - Transferred NOE and molecular dynamics studies (Journal article)

  Solution structure of an SRYD-containing sequence (250-257) of the fibronectin-like Leishmania gp63 protein by restrained molecular dynamics (Journal article)

  Solution structure of an SRYD-containing sequence (250-257) of the fibronectin-like Leishmania gp63 protein by restrained molecular dynamics (Journal article)

  NMR and molecular dynamics studies of an autoimmune myelin basic protein peptide and its antagonist - Structural implications for the MHC II (I-A(u))-peptide complex from docking calculations (Journal article)

  Compared structures of the free nicotinic acetylcholine receptor main immunogenic region (MIR) decapeptide and the antibody-bound [A(76)]MIR analogue: A molecular dynamics simulation from two-dimensional NMR data (Journal article)

  Computational screening of branched cyclic peptide motifs as potential enzyme mimetics (Journal article)

  Computational studies on the backbone-dependent side-chain orientation induced by the (S,S)-CXC motif (Journal article)