Folding of Globular Proteins by Energy Minimization and Monte Carlo Simulations with Hydrophobic Surface Area Potentials. Mumenthaler, C. & Braun, W. Journal of Molecular Modeling, 1(1):1–10, February, 1995. bibtex @article{mumenthaler_folding_1995,
title = {Folding of {Globular} {Proteins} by {Energy} {Minimization} and {Monte} {Carlo} {Simulations} with {Hydrophobic} {Surface} {Area} {Potentials}},
volume = {1},
number = {1},
journal = {Journal of Molecular Modeling},
author = {Mumenthaler, Christian and Braun, Werner},
month = feb,
year = {1995},
pages = {1--10},
}
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