Picosecond fluctuating protein energy landscape mapped by pressure-temperature molecular dynamics simulation

Proceedings of the National Academy of Sciences of the United States of America

Volumn 104, Issue 44, 2007, Pages 17261-17265

  Meinhold, Lars ^a   Smith, Jeremy C ^b,c   Kitao, Akio ^d   Zewail, Ahmed H ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b UNIVERSITY OF HEIDELBERG   (Germany)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

^d UNIVERSITY OF TOKYO   (Japan)

Author keywords

Critical damping; Dynamical transition; Energy dissipation; Harmonic anharmonic motions

Indexed keywords

ARTICLE; ENERGY METABOLISM; MOLECULAR DYNAMICS; PRESSURE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FUNCTION; PROTEIN STRUCTURE; PROTEOMICS; TEMPERATURE DEPENDENCE;

ANIMALS; CHICKENS; COMPUTER SIMULATION; MURAMIDASE; PRESSURE; TEMPERATURE; TIME FACTORS;

EID: 36849074084     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0708199104     Document Type: Article

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