Density-based clustering of small peptide conformations sampled from a molecular dynamics simulation

Journal of Chemical Information and Modeling

Volumn 49, Issue 11, 2009, Pages 2528-2536

  Kim, Minkyoung ^a   Choi, Seung Hoon ^a   Kim, Junhyoung ^a   Choi, Kihang ^b   Shin, Jae Min ^c   Kang, Sang Kee ^d   Choi, Yun Jaie ^d   Jung, Dong Hyun ^a  

^a Insilicotech Co Ltd   (South Korea)

^b Korea University   (South Korea)

^c SBScience Inc   (South Korea)

^d Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTERING ALGORITHMS; PEPTIDES; STATISTICS;

CLUSTERING METHODS; CONFORMATIONAL SPACE; DENSITY-BASED ALGORITHM; DENSITY-BASED CLUSTERING; MOLECULAR DYNAMICS SIMULATIONS; PEPTIDE CONFORMATION; PEPTIDE STRUCTURES;

MOLECULAR DYNAMICS;

PEPTIDE;

ALGORITHM; ARTICLE; CHEMISTRY; CLUSTER ANALYSIS; MOLECULAR DYNAMICS; PROTEIN CONFORMATION;

ALGORITHMS; CLUSTER ANALYSIS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN CONFORMATION;

EID: 72949094953     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci800434e     Document Type: Article

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