Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1.

We have developed an automatic approach for homology modeling using restrained molecular dynamics and simulated annealing procedures, together with conformational search algorithms available in the molecular mechanics program CONGEN (Bruccoleri RE, Karplus M, 1987, Biopolymers 26:137-168). The accur...

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Xehetasun bibliografikoak
Egile Nagusiak: Li, H., Tejero, R., Monleon, D., Bassolino-Klimas, D., Abate-Shen, C., Bruccoleri, R. E., Montelione, G. T.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Cold Spring Harbor Laboratory Press 1997
Gaiak:
Research Article
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC2143703/
https://ncbi.nlm.nih.gov/pubmed/9144767
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