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FEMME database: topologic and geometric information of macromolecules Jimenez-Lozano N, Chagoyen M, Cuenca-Alba J, Carazo JM Journal of Structural Biology, 144(1-2), 104, 2003 |
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The nonplanarity of the peptide group: Molecular dynamics simulations with a polarizable two-state model for the peptide bond Rick SW, Cachau RE Journal of Chemical Physics, 112(11), 5230, 2000 |
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An efficient Monte Carlo model of protein chains. Modeling the short-range correlations between side group centers of mass Kolinski A, Jaroszewski L, Rotkiewicz P, Skolnick J Journal of Physical Chemistry B, 102(23), 4628, 1998 |
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Crystal structure of a SNARE complex involved in synaptic exocytosis at 2.4 angstrom resolution Sutton RB, Fasshauer D, Jahn R, Brunger AT Nature, 395(6700), 347, 1998 |
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De-Novo Protein Design - Fully Automated Sequence Selection Dahiyat BI, Mayo SL Science, 278(5335), 82, 1997 |
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Amidation of Bioactive Peptides - The Structure of Peptidylglycine Alpha-Hydroxylating Monooxygenase Prigge ST, Kolhekar AS, Eipper BA, Mains RE, Amzel LM Science, 278(5341), 1300, 1997 |
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Mapping Protein-Peptide Affinity - Binding of Peptidylsulfonamide Inhibitors to Human Carbonic-Anhydrase-II Bunn AM, Alexander RS, Christianson DW Journal of the American Chemical Society, 116(12), 5063, 1994 |
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Picornaviral 3C Cysteine Proteinases Have a Fold Similar to Chymotrypsin-Like Serine Proteinases Allaire M, Chernaia MM, Malcolm BA, James MN Nature, 369(6475), 72, 1994 |
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Redesigning the Zinc-Binding Site of Human Carbonic Anhydrase-II - Structure of a His2Asp-Zn2+ Metal Coordination Polyhedron Kiefer LL, Ippolito JA, Fierke CA, Christianson DW Journal of the American Chemical Society, 115(26), 12581, 1993 |