Predicting peptides structure with solvation potential and rotamer library dependent of the backbone

DOI10.1016/J.AMC.2007.09.038zbMath1136.92016OpenAlexW1989949274MaRDI QIDQ924393

Jorge Chahine, Luis P. B. Scott, José R. Ruggiero

Publication date: 16 May 2008

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.amc.2007.09.038

zbMATH Keywords

predictionoptimizationgenetic algorithmsbioinformaticsrotamer library

Mathematics Subject Classification ID

Approximation methods and heuristics in mathematical programming (90C59) Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08)

Uses Software

• Unnamed Item

Cites Work

• Use of genetic algorithms and solvation potential to study peptides structure

This page was built for publication: Predicting peptides structure with solvation potential and rotamer library dependent of the backbone