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Journal Abstract Search

232 related items for PubMed ID: 9664845

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  • 4. On the multiple-minima problem in the conformational analysis of polypeptides. V. Application of the self-consistent electrostatic field and the electrostatically driven Monte Carlo methods to bovine pancreatic trypsin inhibitor.
    Ripoll DR, Piela L, Vásquez M, Scheraga HA.
    Proteins; 1991; 10(3):188-98. PubMed ID: 1715563
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  • 7. Monte Carlo minimization with thermalization for global optimization of polypeptide conformations in cartesian coordinate space.
    Caflisch A, Niederer P, Anliker M.
    Proteins; 1992 Sep; 14(1):102-9. PubMed ID: 1409559
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  • 9. Lattice neural network minimization. Application of neural network optimization for locating the global-minimum conformations of proteins.
    Rabow AA, Scheraga HA.
    J Mol Biol; 1993 Aug 20; 232(4):1157-68. PubMed ID: 8371272
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  • 11. Monte Carlo sampling algorithm for searching a scale-transformed energy space of polypeptides.
    Nakamura H.
    J Comput Chem; 2002 Mar 20; 23(4):511-6. PubMed ID: 11908088
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  • 12. Folding of amphipathic alpha-helices on membranes: energetics of helix formation by melittin.
    Ladokhin AS, White SH.
    J Mol Biol; 1999 Jan 29; 285(4):1363-9. PubMed ID: 9917380
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  • 14. Exploration of the conformational space of oxytocin and arginine-vasopressin using the electrostatically driven Monte Carlo and molecular dynamics methods.
    Liwo A, Tempczyk A, Ołdziej S, Shenderovich MD, Hruby VJ, Talluri S, Ciarkowski J, Kasprzykowski F, Lankiewicz L, Grzonka Z.
    Biopolymers; 1996 Feb 29; 38(2):157-75. PubMed ID: 8589250
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  • 15. Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
    Schueler-Furman O, Wang C, Baker D.
    Proteins; 2005 Aug 01; 60(2):187-94. PubMed ID: 15981249
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  • 16. Design of a knowledge-based force field for off-lattice simulations of protein structure.
    Liwo A, Ołdziej S, Kaźmierkiewicz R, Groth M, Czaplewski C.
    Acta Biochim Pol; 1997 Aug 01; 44(3):527-47. PubMed ID: 9511963
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  • 17. Conformational analysis of endothelin-1: effects of solvation free energy.
    Hempel JC, Fine RM, Hassan M, Ghoul W, Guaragna A, Koerber SC, Li Z, Hagler AT.
    Biopolymers; 1995 Sep 01; 36(3):283-301. PubMed ID: 7669916
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  • 20. A pH-dependent variation in alpha-helix structure of the S-peptide of ribonuclease A studied by Monte Carlo simulated annealing.
    Nakazawa T, Ban S, Okuda Y, Masuya M, Mitsutake A, Okamoto Y.
    Biopolymers; 2002 Apr 05; 63(4):273-9. PubMed ID: 11807754
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