Fold assembly of small proteins using Monte Carlo simulations driven by restraints derived from multiple sequence alignments

Jeffrey Skolnick

doi:10.1006/jmbi.1997.1595

Suscripción institucional·Artículo·1998·Inglés

Fold assembly of small proteins using Monte Carlo simulations driven by restraints derived from multiple sequence alignments

Angel R. Ortiz; Andrzej Kolinski; Jeffrey Skolnick

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Cómo citar

Angel R. Ortiz, & Andrzej Kolinski, & Jeffrey Skolnick (1998). Fold assembly of small proteins using Monte Carlo simulations driven by restraints derived from multiple sequence alignments. https://doi.org/10.1006/jmbi.1997.1595

Ver en la fuente DOI: 10.1006/jmbi.1997.1595