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Journal of Molecular Structure: THEOCHEM

Volumn 580, Issue 1-3, 2002, Pages 225-242

Modelling CreA protein-DNA recognition determinants. A molecular dynamics study of fully charged CreA-DNA model in water

(5) Paulino, M a Esperon P a Vega, M a Scazzocchio, C b Tapia, O c

a UNIVERSIDAD DE LA REPÚBLICA (Uruguay)

b UNIVERSITÉ PARIS SACLAY (France)

c UPPSALA UNIVERSITY (Sweden)

Author keywords

3D structures; CreA factor; DNA binding proteins; MD simulations; Protein DNA contacts; Zinc finger

Indexed keywords

CREA PROTEIN; DNA; PROTEIN; UNCLASSIFIED DRUG; WATER;

CHEMICAL STRUCTURE; COMPLEX FORMATION; COMPUTER ANALYSIS; COMPUTER SIMULATION; CONFERENCE PAPER; ENERGY; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; MOLECULAR STABILITY; PROTEIN DNA BINDING; PROTEIN DNA INTERACTION; SCREENING; STRUCTURE ANALYSIS;

EID: 0037192693 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00619-4 Document Type: Conference Paper

Times cited : (5)

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