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Cited article:

Simulation de la conformation des peptides et des protéines : dévéveloppement de nouveaux polypeptides biologiquement actifs

J. Garnier

J. Chim. Phys., 82 (1985) 591-598

Published online: 2017-05-29

DOI: https://doi.org/10.1051/jcp/1985820591

PDF (1.68 MB)

This article has been cited by the following article(s):

COMPUTER MODELING OF PROTEIN STRUCTURES: ENERGY MINIMIZATION AS A TOOL FOR THE DESIGN OF NOVEL MOLECULES

D. Barba, Z. He and L. Marrelli
Reviews in Chemical Engineering 7 (1) 1 (1991)
https://doi.org/10.1515/REVCE.1991.7.1.1