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Journal of Biomolecular Structure and Dynamics Volume 11, 1993 - Issue 1
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Original Articles

Investigation of Conformational Equilibrium of Polypeptides by Internal Coordinate Stochastic Dynamics. Met5 -Enkephalin

Vladimir E. Dorofeyev Pacific Institute of Bioorganic Chemistry Russian Academy of Sciences, Vladivostok, 690022, Russia
&
Alexey K. Mazur Pacific Institute of Bioorganic Chemistry Russian Academy of Sciences, Vladivostok, 690022, Russia
Pages 143-167 | Received 17 Sep 1992, Published online: 21 May 2012

Citations (11)

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Frank Eisenhaber, Bengt Persson & Patrick Argos. (1995) Protein Structure Prediction: Recognition of Primary, Secondary, and Tertiary Structural Features from Amino Acid Sequence. Critical Reviews in Biochemistry and Molecular Biology 30:1, pages 1-94.
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Articles from other publishers (10)

Alexey K. Mazur. (1999) Symplectic integration of closed chain rigid body dynamics with internal coordinate equations of motion. The Journal of Chemical Physics 111:4, pages 1407-1414.
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Siqian He & Harold A. Scheraga. (1998) Macromolecular conformational dynamics in torsional angle space. The Journal of Chemical Physics 108:1, pages 271-286.
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Alexey K. Mazur. (1997) Quasi-Hamiltonian equations of motion for internal coordinate molecular dynamics of polymers. Journal of Computational Chemistry 18:11, pages 1354-1364.
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Sabine Rudolph-Böhner, Daniela Quarzago, Michael Czisch, Ulf Ragnarsson & Luis Moroder. (1997) Conformational preferences of Leu-enkephalin in reverse micelles as membrane-mimicking environment. Biopolymers 41:6, pages 591-606.
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Vladimir Maiorov & Ruben Abagyan. (1997) A new method for modeling large-scale rearrangements of protein domains. Proteins: Structure, Function, and Genetics 27:3, pages 410-424.
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Ruben A. Abagyan. 1997. Computer Simulation of Biomolecular Systems. Computer Simulation of Biomolecular Systems 363 394 .
Maria D'alagni, Maurizio Delfini, Alfredo Nola, Moises Eisenberg, Maurizio Paci, L. Giorgio Roda & Gianluigi Veglia. (1996) Conformational Study of [Met5]Enkephalin-Arg-Phe in the Presence of Phosphatidylserine Vesicles. European Journal of Biochemistry 240:3, pages 540-549.
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Vincenzo Villani. (1996) Methodological procedures of Molecular Dynamics Simulated Annealing for the chain folding of the flexible tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe with analysis of the evolution mechanism. Journal of Molecular Structure: THEOCHEM 363:1, pages 43-66.
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Michael G. Petukhov, Alexey K. Mazur & Lyudmila A. Elyakova. (1995) Investigation of the conformational properties of a β-(1 → 3) branched β-(1 → 6) heptasaccharide elicitor and its analogues by internal coordinate stochastic dynamics. Carbohydrate Research 279, pages 41-57.
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John Spencer Evans, Sunney I. Chan, Alan M. Mathiowetz & William A. GoddardIIIIII. (2008) De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodology. Protein Science 4:6, pages 1203-1216.
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