SAMIE: statistical algorithm for modeling interaction energies.

Benos, P V; Lapedes, A S; Fields, D S; Stormo, G D

Benos, P V; Lapedes, A S; Fields, D S; Stormo, G D.

Affiliation

Benos PV; Dept. of Genetics, Campus Box 8232, Medical School, Washington University, 4566 Scott Ave., St. Louis, MO 63110, USA. benos@genetics.wustl.edu

Pac Symp Biocomput ; : 115-26, 2001.

Article in En | MEDLINE | ID: mdl-11262933

Subject(s)

Algorithms; DNA-Binding Proteins/chemistry; DNA/chemistry; Models, Chemical; Thermodynamics; Binding Sites; Data Interpretation, Statistical; Models, Statistical; Neural Networks, Computer; Peptide Library; Protein Binding; Saccharomyces cerevisiae/chemistry; Transcription Factors/chemistry

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Collection: 01-internacional Database: MEDLINE Main subject: Thermodynamics / Algorithms / DNA / DNA-Binding Proteins / Models, Chemical Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: Pac Symp Biocomput Journal subject: BIOTECNOLOGIA / INFORMATICA MEDICA Year: 2001 Document type: Article Affiliation country: United States Country of publication: United States

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