Biblio
Found 2 results
Filters: Keyword is Models, Molecular and Author is Apostolakis, J. [Clear All Filters]
Computer simulations of protein folding by targeted molecular dynamics. Proteins: Structure, Function, and Bioinformatics. 39(3):252-260.
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2000. Exhaustive docking of molecular fragments with electrostatic solvation. Proteins: Structure, Function, and Bioinformatics. 37(1):88-105.
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1999.