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

Protein Science

Volumn 6, Issue 5, 1997, Pages 956-970

  Li, H ^a,b   Tejero, Roberto ^a,c   Monleon, Daniel ^c   Bassolino Klimas, Donna ^d   Abate Shen, Cory ^a,e   Bruccoleri, Robert E ^d   Montelione, Gaetano T ^a,b  

^a RUTGERS UNIVERSITY   (United States)

^b RUTGERS UNIVERSITY   (United States)

^c UNIVERSITY OF VALENCIA   (Spain)

^d BRISTOL MYERS SQUIBB   (United States)

^e RUTGERS ROBERT WOOD JOHNSON MEDICAL SCHOOL   (United States)

Author keywords

conformational energy calculations; conserved surface salt bridges; DNA binding protein; transcription factor

Indexed keywords

TRANSCRIPTION FACTOR;

ALGORITHM; ARTICLE; CALCULATION; CRYSTAL STRUCTURE; DIAGNOSTIC ACCURACY; DNA BINDING; DNA CONFORMATION; DNA TRANSCRIPTION; PREDICTION; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY;

EID: 0030956593     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1002/pro.5560060502     Document Type: Article

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