Quantitative assessment of protein interaction with methyl-lysine analogues by hybrid computational and experimental approaches

ACS Chemical Biology

Volumn 7, Issue 1, 2012, Pages 150-154

  Seeliger, Daniel ^a,c   Soeroes, Szabolcs ^a,d   Klingberg, Rebecca ^b   Schwarzer, Dirk ^b   Grubmüller, Helmut ^a   Fischle, Wolfgang ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b LEIBNIZ INSTITUT FÜR MOLEKULARE PHARMAKOLOGIE   (Germany)

^c BOEHRINGER INGELHEIM PHARMA GMBH AND CO KG   (Germany)

^d Oxford Nanopore Technologies Ltd   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID DERIVATIVE; CYSTEINE; LYSINE; METHYL GROUP;

AMINO ACID ANALYSIS; ARTICLE; BINDING AFFINITY; EXPERIMENTAL STUDY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; QUANTITATIVE ANALYSIS; THERMODYNAMICS;

BINDING SITES; COMPUTER SIMULATION; CYSTEINE; ESCHERICHIA COLI; LIGANDS; LYSINE; METHYLATION; MODELS, MOLECULAR; MOLECULAR MIMICRY; PEPTIDES; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; RECOMBINANT PROTEINS; THERMODYNAMICS;

EID: 84856144675     PISSN: 15548929     EISSN: 15548937     Source Type: Journal    
DOI: 10.1021/cb200363r     Document Type: Article

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