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DeWeese-Scott, Carol; Moult, John (2004) Molecular modeling of protein function regions. Proteins 55:942-61
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Oliva, M T; Moult, J (1999) Local electrostatic optimization in proteins. Protein Eng 12:727-35
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Samudrala, R; Moult, J (1998) An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction. J Mol Biol 275:895-916
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Samudrala, R; Moult, J (1998) Determinants of side chain conformational preferences in protein structures. Protein Eng 11:991-7
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Samudrala, R; Moult, J (1998) A graph-theoretic algorithm for comparative modeling of protein structure. J Mol Biol 279:287-302
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Samudrala, R; Moult, J (1997) Handling context-sensitivity in protein structures using graph theory: bona fide prediction. Proteins Suppl 1:43-9
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Pedersen, J T; Moult, J (1997) Ab initio protein folding simulations with genetic algorithms: simulations on the complete sequence of small proteins. Proteins Suppl 1:179-84
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Braxenthaler, M; Unger, R; Auerbach, D et al. (1997) Chaos in protein dynamics. Proteins 29:417-25
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Pedersen, J T; Moult, J (1995) Ab initio structure prediction for small polypeptides and protein fragments using genetic algorithms. Proteins 23:454-60
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Braxenthaler, M; Avbelj, F; Moult, J (1995) Structure, dynamics and energetics of initiation sites in protein folding: I. Analysis of a 1 ns molecular dynamics trajectory of an early folding unit in water: the helix I/loop I-fragment of barnase. J Mol Biol 250:239-57
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