Wird geladen...

Improving computational protein design by using structure-derived sequence profile

Designing a protein sequence that will fold into a predefined structure is of both practical and fundamental interest. Many successful, computational designs in the last decade resulted from improved understanding of hydrophobic and polar interactions between side chains of amino acid residues in st...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Dai, Liang, Yang, Yuedong, Kim, Hyung Rae, Zhou, Yaoqi
Format: Artigo
Sprache:Inglês
Veröffentlicht: 2010
Schlagworte:
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3058783/
https://ncbi.nlm.nih.gov/pubmed/20544969
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22746
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!