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Journal of Biomolecular Structure and Dynamics Volume 8, 1991 - Issue 4
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Original Articles

Global Minimum Energy Conformations of Thyrotropin Releasing Hormone Analogs by Simulated Annealing.II

Ramón Garduño-Juárez Instituto de Fisica Universidad Nacional Autonoma de México, Apdo. Postal 139-B, 62191, Cuernavaca, Morelos, México
&
Faustino Pérez-Neri Facultad de Ciencias Quimicas e Industriales, Universidad Autonoma del Edo. de Morelos, Cuernavaca, Morelos, México
Pages 737-758 | Received 13 Jun 1990, Published online: 21 May 2012

Citations (7)

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Read on this site (1)

Ramón Garduño-Juárez & LuisB. Morales. (2003) A Genetic Algorithm with Conformational Memories for Structure Prediction of Polypeptides. Journal of Biomolecular Structure and Dynamics 21:1, pages 65-87.
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Articles from other publishers (6)

Stephen R. Wilson, Weili Cui & Frank Guarnieri. 1995. Adaption of simulated annealing to chemical optimization problems. Adaption of simulated annealing to chemical optimization problems 351 367 .
GREGORY V. NIKIFOROVICH. (2009) Computational molecular modeling in peptide drug design. International Journal of Peptide and Protein Research 44:6, pages 513-531.
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Ramón Garduño- Juárez & David Romero. (1994) Heuristic methods in conformational space search of peptides. Journal of Molecular Structure: THEOCHEM 308, pages 115-123.
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Stephen R. Wilson & Weili Cui. 1994. The Protein Folding Problem and Tertiary Structure Prediction. The Protein Folding Problem and Tertiary Structure Prediction 43 70 .
N.A. Sharif. 1993. Neuropeptide Analogs, Conjugates, and Fragments. Neuropeptide Analogs, Conjugates, and Fragments 199 219 .
Jean-François Gibrat, Junichi Higo, Vincent Collura & Jean Garnier. (1992) A simulated annealing method for modeling the antigen combining site of antibodies. ImmunoMethods 1:2, pages 107-125.
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