Computing cavities, channels, pores and pockets in proteins from non-spherical ligands models

Bioinformatics

Volumn 30, Issue 6, 2014, Pages 792-800

  Benkaidali, Lydia ^a,b   André, François ^c   Maouche, Boubekeur ^d   Siregar, Pridi ^e   Benyettou, Mohamed ^f   Maurel, François ^a   Petitjean, Michel ^g  

^a UNIVERSITÉ PARIS DIDEROT   (France)

^b SORBONNE UNIVERSITÉ   (France)

^c CEA   (France)

^d UNIVERSITY OF SCIENCES AND TECHNOLOGY HOUARI BOUMEDIENE   (Algeria)

^e Integrative BioComputing IBC   (France)

^f UNIVERSITÉ DES SCIENCES ET DE LA TECHNOLOGIE D ORAN MOHAMED BOUDIAF   (Algeria)

^g UNIVERSITÉ PARIS DESCARTES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CYP3A4 PROTEIN, HUMAN; CYTOCHROME P450 1A1; CYTOCHROME P450 3A; LIGAND;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; DRUG DESIGN; HUMAN; POROSITY; PROTEIN DOMAIN;

ALGORITHMS; BINDING SITES; CYTOCHROME P-450 CYP1A1; CYTOCHROME P-450 CYP3A; DRUG DESIGN; HUMANS; LIGANDS; MODELS, MOLECULAR; POROSITY; PROTEIN INTERACTION DOMAINS AND MOTIFS; SOFTWARE;

EID: 84897826636     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btt644     Document Type: Article

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