Exploration of conformational transition pathways from coarse-grained simulations

Bioinformatics

Volumn 29, Issue 16, 2013, Pages 1980-1986

  Sfriso, Pedro ^a   Hospital, Adam ^a,b   Emperador, Agustí ^a   Orozco, Modesto ^a,b  

^a INSTITUTE FOR RESEARCH IN BIOMEDICINE   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND;

ALGORITHM; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; ARTICLE;

ALGORITHMS; LIGANDS; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION;

EID: 84880986455     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btt324     Document Type: Article

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