Hamming distance geometry of a protein conformational space: Application to the clustering of a 4-ns molecular dynamics trajectory of the HIV-1 integrase catalytic core

Proteins: Structure, Function and Genetics

Volumn 47, Issue 2, 2002, Pages 169-179

  Laboulais, Cyril ^b   Ouali, Mohammed ^c   Le Bret, Marc ^b   Gabarro Arpa, Jacques ^a,b  

^a ECOLE NORMALE SUPÉRIEURE   (France)

^b Ecole Normale Superieure de Cachan   (France)

^c ABERYSTWYTH UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

INTEGRASE;

ARTICLE; CALCULATION; ENZYME ACTIVE SITE; HUMAN IMMUNODEFICIENCY VIRUS 1; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ANALYSIS;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 0036568284     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10081     Document Type: Article

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