A comparative study of cold-and warmadapted Endonucleases A using sequence analyses and molecular Dynamics simulations

PLoS ONE

Volumn 12, Issue 2, 2017, Pages

  Michetti, Davide ^a   Brandsdal, Bjørn Olav ^a   Bon, Davide ^a   Isaksen, Geir Villy ^a   Tiberti, Matteo ^b   Papaleo, Elena ^c,d  

^a UNIVERSITY OF TROMSØ   (Norway)

^b QUEEN MARY UNIVERSITY OF LONDON   (United Kingdom)

^c DANISH CANCER SOCIETY RESEARCH CENTER   (Denmark)

^d UNIVERSITY OF MILANO BICOCCA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; ARGININE; ASPARAGINE; ASPARTIC ACID; ENDONUCLEASE; ENDONUCLEASE A; GLUTAMIC ACID; GLUTAMINE; ISOLEUCINE; LEUCINE; MAGNESIUM ION; METHIONINE; PHENYLALANINE; SERINE; THREONINE; TYROSINE; UNCLASSIFIED DRUG; VALINE; BACTERIAL PROTEIN; DEOXYRIBONUCLEASE; ENDA PROTEIN, BACTERIA; MEMBRANE PROTEIN;

ALIIVIBRIO SALMONICIDA; AMINO ACID SUBSTITUTION; ARTICLE; BIOPHYSICS; CARBOXY TERMINAL SEQUENCE; COLD ACCLIMATIZATION; COMPARATIVE STUDY; CRYSTAL STRUCTURE; HEAT ACCLIMATIZATION; HYDROGEN BOND; MOLECULAR DYNAMICS; NONHUMAN; PROTEIN STRUCTURE; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS; SEQUENCE HOMOLOGY; STATIC ELECTRICITY; VIBRIO CHOLERAE; AMINO ACID SEQUENCE; BINDING SITE; CHEMICAL PHENOMENA; CHEMISTRY; COLD; ENZYME STABILITY; ENZYMOLOGY; GENETICS; KINETICS; METABOLISM; MUTATION; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

ALIIVIBRIO SALMONICIDA; AMINO ACID SEQUENCE; BACTERIAL PROTEINS; BINDING SITES; COLD TEMPERATURE; ENDODEOXYRIBONUCLEASES; ENZYME STABILITY; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; KINETICS; MEMBRANE PROTEINS; MOLECULAR DYNAMICS SIMULATION; MUTATION; PROTEIN STRUCTURE, TERTIARY; SEQUENCE HOMOLOGY, AMINO ACID; STATIC ELECTRICITY; THERMODYNAMICS; VIBRIO CHOLERAE;

EID: 85012224777     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0169586     Document Type: Article

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