Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method

DOI10.1080/08927020802468364MaRDI QIDQ3636772zbMATH OpenOpenAlexFDO

Authors Abdulhakeem M. al-Mekhnaqi, Mohammed S. Mayeed, G. M. Newaz

Publication date 29 June 2009

Published in Molecular Simulation (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/08927020802468364

zbMATH Keywords

Monte Carlo simulationlocal minimisationunited-atom method

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Biochemistry, molecular biology (92C40) Software, source code, etc. for problems pertaining to biology (92-04) Biophysics (92C05)

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