Mapping conformational dynamics of proteins using torsional dynamics simulations

Biophysical Journal

Volumn 104, Issue 9, 2013, Pages 1999-2008

  Gangupomu, Vamshi K ^a   Wagner, Jeffrey R ^a   Park, In Hee ^a   Jain, Abhinandan ^b   Vaidehi, Nagarajan ^a  

^a CITY OF HOPE NATIONAL MEDICAL CENTER   (United States)

^b CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APROTININ; CALMODULIN; CRAMBIN PROTEIN, CRAMBE ABYSSINICA; FASCICULIN; SNAKE VENOM; VEGETABLE PROTEIN;

AMINO ACID SEQUENCE; ANIMAL; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; MECHANICAL TORSION; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PROTEIN CONFORMATION;

AMINO ACID SEQUENCE; ANIMALS; APROTININ; CALMODULIN; ELAPID VENOMS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PLANT PROTEINS; PROTEIN CONFORMATION; SOFTWARE; TORSION, MECHANICAL;

EID: 84877275973     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2013.01.050     Document Type: Article

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