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Journal of Molecular Modeling

Volumn 17, Issue 8, 2011, Pages 1953-1962

Nucleotide docking: Prediction of reactant state complexes for ribonuclease enzymes

(2) Elsässer, Brigitta a Fels, Gregor a

a UNIVERSITY OF PADERBORN (Germany)

Author keywords

Docking; Ribonuclease

Indexed keywords

LIGAND; NUCLEOTIDE; RIBONUCLEASE A; RIBONUCLEASE H; RNA;

ALGORITHM; ARTICLE; BIOCHEMISTRY; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTALLOGRAPHY; GEOMETRY; MATURATION; MOLECULAR DOCKING; PREDICTION; PRIORITY JOURNAL; PROTEIN INTERACTION; RNA METABOLISM;

BINDING SITES; CATALYTIC DOMAIN; COMPUTER SIMULATION; LIGANDS; MODELS, MOLECULAR; NUCLEOTIDES; PROTEIN BINDING; RIBONUCLEASES; SOFTWARE;

EID: 80051789393 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0900-8 Document Type: Article

Times cited : (3)

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