Predicting experimental quantities in protein folding kinetics using stochastic roadmap simulation

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 3909 LNBI, Issue , 2006, Pages 410-424

  Chiang, Tsung Han ^a   Apaydin, Mehmet Serkan ^b   Brutlag, Douglas L ^c   Hsu, David ^a   Latombe, Jean Claude ^c  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b DARTMOUTH COLLEGE   (United States)

^c STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMICAL ENGINEERING; DYNAMIC PROGRAMMING; ENZYME KINETICS; LIVING SYSTEMS STUDIES; PROTEINS; STOICHIOMETRY;

PROTEIN FOLDING KINETICS; STOCHASTIC ROADMAP SIMULATION (SRS); TRANSITION STATE ENSEMBLE (TSE);

BIOMECHANICS;

EID: 33745784132     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/11732990_34     Document Type: Conference Paper

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