DOI: 10.1246/cl.1992.1275. Prediction of Low-Energy Structures of Met-Enkephalin by Monte Carlo Simulated Annealing

Prediction of Low-Energy Structures of Met-Enkephalin by Monte Carlo Simulated Annealing

10.1246/cl.1992.1275

Crossref journal-article

Oxford University Press (OUP)

Chemistry Letters (286)

Abstract

Abstract The efficiency of the Monte Carlo simulated annealing method for prediction of the low-energy structures of Met-enkephalin is examined with the exact ECEPP function. Among the 40 obtained conformations, eleven, including the lowest-energy conformation, exhibit structure similar to the tertiary structure predicted by the Monte Carlo with minimization method. The average energy of these conformations are considerably lower than those of the remaining conformations. These findings prove the effectiveness of the method.

Bibliography

Okamoto, Y., Kikuchi, T., & Kawai, H. (1992). Prediction of Low-Energy Structures of Met-Enkephalin by Monte Carlo Simulated Annealing. Chemistry Letters, 21(7), 1275â1278.

Authors 3

Yuko Okamoto (first)
Takeshi Kikuchi (additional)
Hikaru Kawai (additional)

References 11 Referenced 37

10.1126/science.220.4598.671
10.1093/protein/3.2.85
{'key': '2024011823573496000_r3'}
10.1093/protein/4.6.639
{'key': '2024011823573496000_r5'}
{'key': '2024011823573496000_r6'}
10.1016/0166-1280(88)80133-7
10.1002/jcc.540120904
10.1002/jcc.540120509
10.1021/j150669a035
{'key': '2024011823573496000_r11'}

Dates

Type	When
Created	19 years, 3 months ago (May 14, 2006, 9:50 p.m.)
Deposited	1 year, 7 months ago (Jan. 18, 2024, 1:57 p.m.)
Indexed	1 year, 1 month ago (July 11, 2024, 7:14 a.m.)
Issued	33 years, 1 month ago (July 1, 1992)
Published	33 years, 1 month ago (July 1, 1992)
Published Online	19 years, 3 months ago (May 15, 2006)
Published Print	33 years, 1 month ago (July 1, 1992)

Funders 0

None

BibTeX

@article{Okamoto_1992, title={Prediction of Low-Energy Structures of Met-Enkephalin by Monte Carlo Simulated Annealing}, volume={21}, ISSN={1348-0715}, url={http://dx.doi.org/10.1246/cl.1992.1275}, DOI={10.1246/cl.1992.1275}, number={7}, journal={Chemistry Letters}, publisher={Oxford University Press (OUP)}, author={Okamoto, Yuko and Kikuchi, Takeshi and Kawai, Hikaru}, year={1992}, month=jul, pages={1275–1278} }

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