Large-scale quantitative assessment of binding preferences in protein-nucleic acid complexes

Journal of Chemical Theory and Computation

Volumn 11, Issue 4, 2015, Pages 1939-1948

  Jakubec, Dávid ^a   Hostaš, Jiří ^a   Laskowski, Roman A ^b   Hobza, Pavel ^a   Vondrášek, Jiří ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b EUROPEAN BIOINFORMATICS INSTITUTE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; PROTEIN; PROTEIN BINDING;

CHEMISTRY; HYDROGEN BOND; METABOLISM; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; THERMODYNAMICS;

DNA; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEINS; QUANTUM THEORY; THERMODYNAMICS;

EID: 84927762269     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct501168n     Document Type: Article

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