A Custom Bio-Inspired Algorithm for the Molecular Distance Geometry Problem

Author:

Carneiro Sarah Ribeiro LisboaORCID,de Souza Michael FerreiraORCID,Cardoso Douglas O.ORCID,Tarrataca LuísORCID,Assis Laura S.ORCID

Publisher

Springer Nature Switzerland

Reference27 articles.

1. Berman, H.M., et al.: The protein data bank. Nucleic Acids Res. 28(1), 235–242 (2000)

2. Biswas, P., Toh, K.C., Ye, Y.: A distributed SDP approach for large-scale noisy anchor-free graph realization with applications to molecular conformation. SIAM J. Sci. Comput. 30(3), 1251–1277 (2008)

3. Carneiro, S., Souza, M., Filho, N., Tarrataca, L., Rosa, J., Assis, L.: Algoritmo genético aplicado ao problema da geometria de distâncias moleculares. In: Anais do LII Simpósio Brasileiro de Pesquisa Operacional (2020)

4. Creighton, T.E.: Proteins: Structures and Molecular Properties. Macmillan (1993)

5. Cucuringu, M., Singer, A., Cowburn, D.: Eigenvector synchronization, graph rigidity and the molecule problem. Inf. Infer. J. IMA 1(1), 21–67 (2012)

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