Maintaining solvent accessible surface area under rotamer substitution for protein design

Although quantities derived from solvent accessible surface areas (SASA) are useful in many applications in protein design and structural biology, the computational cost of accurate SASA calculation makes SASA-based scores difficult to integrate into commonly used protein design methodologies. We de...

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Publié dans:Journal of computational chemistry. - 1984. - 28(2007), 8 vom: 21. Juni, Seite 1336-41
Auteur principal: Leaver-Fay, Andrew (Auteur)
Autres auteurs: Butterfoss, Glenn L, Snoeyink, Jack, Kuhlman, Brian
Format: Article
Langue:English
Publié: 2007
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, U.S. Gov't, Non-P.H.S. Proteins Solvents